Vitas-M small molecule compound

N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-methylbenzamide

Catalog ID
STK087548
SMILES S=C(Nc1cccc(c1C)Cl)NC(=O)c1ccccc1C

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 C16H15ClN2OS MW 318.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2OS/c1-10-6-3-4-7-12(10)15(20)19-16(21)18-14-9-5-8-13(17)11(14)2/h3-9H,1-2H3,(H2,18,19,20,21)
InChIKey
ZFPAIQFWRTUCMO-UHFFFAOYSA-N
Synonyms

1(3CHLORO2METHYLPHENYL)3(2METHYLBENZOYL)THIOUREA
CC1=CC=CC=C1C(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C
InChI=1SC16H15ClN2OSc110634712(10)15(20)1916(21)181495813(17)11(14)2h39H12H3(H218192021)
MFCD02578310
N(((3CHLORO2METHYLPHENYL)AMINO)THIOXOMETHYL)(2METHYLPHENYL)CARBOXAMIDE
N((3CHLORO2METHYLPHENYL)CARBAMOTHIOYL)2METHYLBENZAMIDE
N(3CHLORO2METHYLPHENYL)N(2METHYLBENZOYL)THIOUREA
S=C(Nc1cccc(c1C)Cl)NC(=O)c1ccccc1C
STK087548
ZINC000000309470
ZINC00309470
ZINC309470

Check stock

See real-time availability and sample size for STK087548 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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