Vitas-M small molecule compound
2-(1H-indol-3-yl)-N-(1,3-thiazol-2-yl)acetamide
Catalog ID
STK629510
SMILES O=C(Cc1c[nH]c2c1cccc2)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 C13H11N3OS MW 257.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3OS/c17-12(16-13-14-5-6-18-13)7-9-8-15-11-4-2-1-3-10(9)11/h1-6,8,15H,7H2,(H,14,16,17)InChIKey
ZHWRNSWZLULTES-UHFFFAOYSA-NSynonyms
53493-82-62(1Hindol3yl)N(13thiazol2yl)acetamide
2(1Hindol3yl)N(thiazol2yl)acetamide
53493826
C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=NC=CS3
InChI=1SC13H11N3OSc1712(161314561813)7981511421310(9)11h16815H7H2(H141617)
MFCD04578316
O=C(Cc1c(nH)c2c1cccc2)Nc1nccs1
ZINC000002644517
ZINC02644517
ZINC2644517
Check stock
See real-time availability and sample size for STK629510 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.