Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide
Catalog ID
STK604805
SMILES O=C(c1sc(nc1C)c1ccccc1)NCCc1c[nH]c2c1cccc2
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 C21H19N3OS MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3OS/c1-14-19(26-21(24-14)15-7-3-2-4-8-15)20(25)22-12-11-16-13-23-18-10-6-5-9-17(16)18/h2-10,13,23H,11-12H2,1H3,(H,22,25)InChIKey
UAAZIIHJFCVGKD-UHFFFAOYSA-NSynonyms
903200-09-9903200099
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC21H19N3OSc11419(2621(2414)157324815)20(25)221211161323181065917(16)18h2101323H1112H21H3(H2225)
MFCD08285566
N(2(1Hindol3yl)ethyl)4methyl2phenyl13thiazole5carboxamide
N(2(1Hindol3yl)ethyl)4methyl2phenylthiazole5carboxamide
O=C(c1sc(nc1C)c1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000006662303
ZINC06662303
ZINC6662303
Check stock
See real-time availability and sample size for STK604805 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.