Vitas-M small molecule compound

N-[(4-acetylphenyl)carbamothioyl]-2-chlorobenzamide

Catalog ID
STK062955
SMILES S=C(NC(=O)c1ccccc1Cl)Nc1ccc(cc1)C(=O)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 C16H13ClN2O2S MW 332.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O2S/c1-10(20)11-6-8-12(9-7-11)18-16(22)19-15(21)13-4-2-3-5-14(13)17/h2-9H,1H3,(H2,18,19,21,22)
InChIKey
JWVGGGIFKWEHIL-UHFFFAOYSA-N
Synonyms
144487-36-5
144487365
CC(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2Cl
InChI=1SC16H13ClN2O2Sc110(20)116812(9711)1816(22)1915(21)13423514(13)17h29H1H3(H218192122)
MFCD02630146
N((4ACETYLPHENYL)CARBAMOTHIOYL)2CHLOROBENZAMIDE
S=C(NC(=O)c1ccccc1Cl)Nc1ccc(cc1)C(=O)C
STK062955
ZINC000000452028
ZINC00452028
ZINC452028

Check stock

See real-time availability and sample size for STK062955 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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