Cas no 22258-56-6 (4-(1H-indol-3-yl)-1,3-thiazol-2-amine)

4-(1H-indol-3-yl)-1,3-thiazol-2-amine is a heterocyclic compound featuring an indole moiety fused to a 2-aminothiazole core. This structure imparts unique electronic and steric properties, making it a valuable intermediate in medicinal chemistry and drug discovery. The indole-thiazole hybrid framework is known for its potential bioactivity, particularly in targeting kinase inhibitors and antimicrobial agents. Its synthetic versatility allows for further functionalization, enabling the development of derivatives with tailored pharmacological profiles. The compound’s stability and well-defined reactivity enhance its utility in organic synthesis and structure-activity relationship studies. Researchers value this scaffold for its contributions to exploring novel therapeutic candidates.

4-(1H-indol-3-yl)-1,3-thiazol-2-amine structure

22258-56-6 structure

Product Name:4-(1H-indol-3-yl)-1,3-thiazol-2-amine

CAS No:22258-56-6

MF:C₁₁H₉N₃S

MW:215.274260282516

MDL:MFCD00449605

CID:290829

PubChem ID:804966

Update Time:2025-05-20

4-(1H-indol-3-yl)-1,3-thiazol-2-amine Chemical and Physical Properties

Names and Identifiers

- 2-Thiazolamine,4-(1H-indol-3-yl)-
- 4-(1H-INDOL-3-YL)-1,3-THIAZOL-2-AMINE
- 4-(1H-indol-3-yl)-2-Thiazolamine
- 4-(1H-Indol-3-yl)-thiazol-2-ylamine
- 2-amino-4-(indol-3'-yl)thiazole
- 2-Amino-4-< indolyl-(3)> -thiazol
- 3-(2-Amino-4-thiazolyl)-indol
- 3-(2-aminothiazol-4-yl)indole
- 4-(1H-3-indolyl)-1,3-thiazol-2-amine
- 4-(3-Indolyl)-2-amino-thiazol
- 4-indol-3-yl-1,3-thiazole-2-ylamine
- 4-indol-3-yl-thiazol-2-ylamine
- AC1LFLLD
- AC1Q4YLX
- AC1Q52MT
- Oprea1_091645
- SMR000063015
- SR-01000311239-1
- 22258-56-6
- DTXSID90355536
- Oprea1_375606
- Z48847568
- HMS2365A08
- SCHEMBL1800635
- 4-(1H-Indol-3-yl)thiazol-2-amine
- CHEMBL1521813
- MFCD00449605
- CS-0221101
- MLS000057973
- FT-0677700
- AKOS000116885
- EU-0073152
- SR-01000311239
- 2-amino-4-(indol-3-yl)thiazole
- EN300-08345
- NSC828009
- NSC-828009
- DA-22990
- STK801736
- BBL010694
- G45793
- 4-(1H-indol-3-yl)-1,3-thiazol-2-amine
- MDL： MFCD00449605
- Inchi： 1S/C11H9N3S/c12-11-14-10(6-15-11)8-5-13-9-4-2-1-3-7(8)9/h1-6,13H,(H2,12,14)
- InChI Key： ZACIGHHWMWRYSZ-UHFFFAOYSA-N
- SMILES： S1C(N)=NC(=C1)C1=CNC2C=CC=CC1=2

Computed Properties

Exact Mass: 215.05187
Monoisotopic Mass: 215.05171847g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 3
Hydrogen Bond Acceptor Count: 3
Heavy Atom Count: 15
Rotatable Bond Count: 1
Complexity: 236
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 2.4
Topological Polar Surface Area: 82.9?2

Experimental Properties

PSA: 54.7

4-(1H-indol-3-yl)-1,3-thiazol-2-amine Security Information

HazardClass：IRRITANT

4-(1H-indol-3-yl)-1,3-thiazol-2-amine Pricemore >>

Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time
SHANG HAI XIAN DING Biotechnology Co., Ltd.	019034-1g	4-(1H-Indol-3-yl)-thiazol-2-ylamine	22258-56-6		1g	6144CNY	2021-05-07
Alichem	A199007186-5g	4-(1H-Indol-3-yl)thiazol-2-amine	22258-56-6	95%	5g	$700.92	2023-09-02
TRC	I628320-10mg	4-(1H-indol-3-yl)-1,3-thiazol-2-amine	22258-56-6		10mg	$ 50.00	2022-06-04
TRC	I628320-50mg	4-(1H-indol-3-yl)-1,3-thiazol-2-amine	22258-56-6		50mg	$ 160.00	2022-06-04
TRC	I628320-100mg	4-(1H-indol-3-yl)-1,3-thiazol-2-amine	22258-56-6		100mg	$ 230.00	2022-06-04
Chemenu	CM237048-5g	4-(1H-Indol-3-yl)thiazol-2-amine	22258-56-6	95%	5g	$662	2021-08-04
abcr	AB376702-1 g	4-(1H-Indol-3-yl)-1,3-thiazol-2-amine	22258-56-6		1g	€625.00	2022-03-02
Chemenu	CM237048-1g	4-(1H-Indol-3-yl)thiazol-2-amine	22258-56-6	95%	1g	$418	2024-07-18
SHANG HAI XIAN DING Biotechnology Co., Ltd.	019034-1g	4-(1H-Indol-3-yl)-thiazol-2-ylamine	22258-56-6		1g	6144.0CNY	2021-07-13
OTAVAchemicals	2180973-100MG	4-(1H-indol-3-yl)-1,3-thiazol-2-amine	22258-56-6	95%	100MG	$150	2023-06-25