Vitas-M small molecule compound

2-(6-chloro-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STK659092
SMILES O=C(Cn1ccc2c1cc(Cl)cc2)Nc1nccs1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C13H10ClN3OS MW 291.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10ClN3OS/c14-10-2-1-9-3-5-17(11(9)7-10)8-12(18)16-13-15-4-6-19-13/h1-7H,8H2,(H,15,16,18)
InChIKey
YMISTXFRQHYMRS-UHFFFAOYSA-N
Synonyms
1144445-43-1
1144445431
2(6chloro1Hindol1yl)N(13thiazol2yl)acetamide
2(6chloro1Hindol1yl)N(thiazol2yl)acetamide
2(6chloroindol1yl)N(13thiazol2yl)acetamide
C1=CC(=CC2=C1C=CN2CC(=O)NC3=NC=CS3)Cl
InChI=1SC13H10ClN3OSc14102193517(11(9)710)812(18)161315461913h17H8H2(H151618)
MFCD12216851
ZINC000031816153
ZINC31816153

Check stock

See real-time availability and sample size for STK659092 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.