Vitas-M small molecule compound
N-[(2S)-3-methyl-1-oxo-1-(phenylamino)butan-2-yl]-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
Catalog ID
STK636583
SMILES CC([C@@H](C(=O)Nc1ccccc1)NC(=O)c1ccc2c(c1)sc(n2)n1cccc1)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 C23H22N4O2S MW 418.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O2S/c1-15(2)20(22(29)24-17-8-4-3-5-9-17)26-21(28)16-10-11-18-19(14-16)30-23(25-18)27-12-6-7-13-27/h3-15,20H,1-2H3,(H,24,29)(H,26,28)/t20-/m0/s1InChIKey
XWZXLCKCMNLHQP-FQEVSTJZSA-NSynonyms
1176555-98-8(S)N(3methyl1oxo1(phenylamino)butan2yl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
1176555988
CC((C@@H)(C(=O)Nc1ccccc1)NC(=O)c1ccc2c(c1)sc(n2)n1cccc1)C
CC(C)C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C=CC=C4
InChI=1SC23H22N4O2Sc115(2)20(22(29)24178435917)2621(28)1610111819(1416)3023(2518)2712671327h31520H12H3(H2429)(H2628)t20m0s1
MFCD18161105
N((2S)1anilino3methyl1oxobutan2yl)2pyrrol1yl13benzothiazole6carboxamide
N((2S)3methyl1oxo1(phenylamino)butan2yl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
ZINC000012322616
ZINC12322616
Check stock
See real-time availability and sample size for STK636583 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.