Vitas-M small molecule compound
(2Z)-2-(acetylimino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydro-1,3-benzothiazole-6-carboxamide
Catalog ID
STK640824
SMILES COc1ccc2c(c1)c(CCNC(=O)c1ccc3c(c1)s/c(=N\C(=O)C)/[nH]3)c[nH]2
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 C21H20N4O3S MW 408.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3S/c1-12(26)24-21-25-18-5-3-13(9-19(18)29-21)20(27)22-8-7-14-11-23-17-6-4-15(28-2)10-16(14)17/h3-6,9-11,23H,7-8H2,1-2H3,(H,22,27)(H,24,25,26)InChIKey
WLWVAGCMURQVBA-UHFFFAOYSA-NSynonyms
951928-77-1(2Z)2(acetylimino)N(2(5methoxy1Hindol3yl)ethyl)23dihydro13benzothiazole6carboxamide
2acetamidoN(2(5methoxy1Hindol3yl)ethyl)13benzothiazole6carboxamide
951928771
CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC
COc1ccc2c(c1)c(CCNC(=O)c1ccc3c(c1)sc(=NC(=O)C)(nH)3)c(nH)2
InChI=1SC21H20N4O3Sc112(26)242125185313(919(18)2921)20(27)2287141123176415(282)1016(14)17h3691123H78H212H3(H2227)(H242526)
MFCD18162468
ZINC000013693284
ZINC13693284
Check stock
See real-time availability and sample size for STK640824 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.