Vitas-M small molecule compound

4-chloro-3-{[(phenylcarbonyl)carbamothioyl]amino}benzoic acid

Catalog ID
STK008987
SMILES S=C(Nc1cc(ccc1Cl)C(=O)O)NC(=O)c1ccccc1

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/c16-11-7-6-10(14(20)21)8-12(11)17-15(22)18-13(19)9-4-2-1-3-5-9/h1-8H,(H,20,21)(H2,17,18,19,22)
InChIKey
HWYGPBLJIDYXQY-UHFFFAOYSA-N
Synonyms
532948-64-4
3(BENZOYLCARBAMOTHIOYLAMINO)4CHLOROBENZOICACID
4CHLORO3(((PHENYLCARBONYL)CARBAMOTHIOYL)AMINO)BENZOICACID
532948644
BENZOICACID3(((BENZOYLAMINO)THIOXOMETHYL)AMINO)4CHLORO
C1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(=O)O)Cl
InChI=1SC15H11ClN2O3Sc16117610(14(20)21)812(11)1715(22)1813(19)9421359h18H(H2021)(H217181922)
MFCD03573863
S=C(Nc1cc(ccc1Cl)C(=O)O)NC(=O)c1ccccc1
STK008987
ZINC000000568695
ZINC568695

Check stock

See real-time availability and sample size for STK008987 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.