Vitas-M small molecule compound

N-(4-{[(2-chlorophenyl)carbamothioyl]amino}phenyl)-N-methylacetamide

Catalog ID
STK489947
SMILES S=C(Nc1ccccc1Cl)Nc1ccc(cc1)N(C(=O)C)C

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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 C16H16ClN3OS MW 333.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN3OS/c1-11(21)20(2)13-9-7-12(8-10-13)18-16(22)19-15-6-4-3-5-14(15)17/h3-10H,1-2H3,(H2,18,19,22)
InChIKey
YUTJZQDOEBQABB-UHFFFAOYSA-N
Synonyms

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2Cl
InChI=1SC16H16ClN3OSc111(21)20(2)139712(81013)1816(22)1915643514(15)17h310H12H3(H2181922)
MFCD06089080
N(4((((2CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)PHENYL)NMETHYLACETAMIDE
N(4(((2chlorophenyl)carbamothioyl)amino)phenyl)Nmethylacetamide
N(4((2chlorophenyl)carbamothioylamino)phenyl)Nmethylacetamide
ZINC000013813631
ZINC13813631

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Available files

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