Vitas-M small molecule compound
4-({[(3-chlorophenyl)carbonyl]carbamothioyl}amino)benzoic acid
Catalog ID
STK033384
SMILES S=C(NC(=O)c1cccc(c1)Cl)Nc1ccc(cc1)C(=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 C15H11ClN2O3S MW 334.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O3S/c16-11-3-1-2-10(8-11)13(19)18-15(22)17-12-6-4-9(5-7-12)14(20)21/h1-8H,(H,20,21)(H2,17,18,19,22)InChIKey
QKBKNVVRRMROBH-UHFFFAOYSA-NSynonyms
434306-29-34((((3CHLOROPHENYL)CARBONYL)CARBAMOTHIOYL)AMINO)BENZOICACID
4((3CHLOROBENZOYL)CARBAMOTHIOYLAMINO)BENZOICACID
434306293
BENZOICACID4((((3CHLOROBENZOYL)AMINO)THIOXOMETHYL)AMINO)
C1=CC(=CC(=C1)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)O
InChI=1SC15H11ClN2O3Sc161131210(811)13(19)1815(22)1712649(5712)14(20)21h18H(H2021)(H217181922)
MFCD03570850
S=C(NC(=O)c1cccc(c1)Cl)Nc1ccc(cc1)C(=O)O
STK033384
ZINC000000311110
ZINC311110
Check stock
See real-time availability and sample size for STK033384 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.