Vitas-M small molecule compound
4-[(4-{2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl}phenyl)amino]-4-oxobutanoic acid
Catalog ID
STK008531
SMILES O=C(Nc1ccc(cc1)c1csc(n1)Nc1ccc(cc1)Cl)CCC(=O)O
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 C19H16ClN3O3S MW 401.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClN3O3S/c20-13-3-7-15(8-4-13)22-19-23-16(11-27-19)12-1-5-14(6-2-12)21-17(24)9-10-18(25)26/h1-8,11H,9-10H2,(H,21,24)(H,22,23)(H,25,26)InChIKey
DKDOXKUSEZLZSP-UHFFFAOYSA-NSynonyms
4((4(2((4CHLOROPHENYL)AMINO)13THIAZOL4YL)PHENYL)AMINO)4OXOBUTANOICACID
4(4(2(4CHLOROANILINO)13THIAZOL4YL)ANILINO)4OXOBUTANOICACID
C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)Cl)NC(=O)CCC(=O)O
InChI=1SC19H16ClN3O3Sc20133715(8413)22192316(112719)121514(6212)2117(24)91018(25)26h1811H910H2(H2124)(H2223)(H2526)
MFCD03725598
O=C(Nc1ccc(cc1)c1csc(n1)Nc1ccc(cc1)Cl)CCC(=O)O
STK008531
ZINC000004550850
ZINC4550850
Check stock
See real-time availability and sample size for STK008531 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.