Vitas-M small molecule compound
N-(1H-indol-5-yl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
Catalog ID
STK640935
SMILES Cc1nc(c(s1)C(=O)Nc1ccc2c(c1)cc[nH]2)C
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 C14H13N3OS MW 271.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3OS/c1-8-13(19-9(2)16-8)14(18)17-11-3-4-12-10(7-11)5-6-15-12/h3-7,15H,1-2H3,(H,17,18)InChIKey
HNQKNZOYHKITRT-UHFFFAOYSA-NSynonyms
951947-70-9951947709
CC1=C(SC(=N1)C)C(=O)NC2=CC3=C(C=C2)NC=C3
Cc1nc(c(s1)C(=O)Nc1ccc2c(c1)cc(nH)2)C
InChI=1SC14H13N3OSc1813(199(2)168)14(18)1711341210(711)561512h3715H12H3(H1718)
MFCD09851408
N(1Hindol5yl)24dimethyl13thiazole5carboxamide
N(1Hindol5yl)24dimethylthiazole5carboxamide
ZINC000013689992
ZINC13689992
Check stock
See real-time availability and sample size for STK640935 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.