Vitas-M small molecule compound
4-{2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl}benzene-1,2-diol
Catalog ID
STK044233
SMILES Clc1ccc(cc1)Nc1scc(n1)c1ccc(c(c1)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 C15H11ClN2O2S MW 318.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O2S/c16-10-2-4-11(5-3-10)17-15-18-12(8-21-15)9-1-6-13(19)14(20)7-9/h1-8,19-20H,(H,17,18)InChIKey
OLGBXMUEWLMPMA-UHFFFAOYSA-NSynonyms
4(2((4CHLOROPHENYL)AMINO)13THIAZOL4YL)BENZENE12DIOL
4(2(4CHLOROANILINO)13THIAZOL4YL)BENZENE12DIOL
C1=CC(=CC=C1NC2=NC(=CS2)C3=CC(=C(C=C3)O)O)Cl
Clc1ccc(cc1)Nc1scc(n1)c1ccc(c(c1)O)O
InChI=1SC15H11ClN2O2Sc16102411(5310)17151812(82115)91613(19)14(20)79h181920H(H1718)
MFCD03542615
STK044233
ZINC000000573291
ZINC00573291
ZINC573291
Check stock
See real-time availability and sample size for STK044233 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.