Vitas-M small molecule compound

N-[(2-chlorophenyl)carbamothioyl]-2,2-diphenylacetamide

Catalog ID
STK091775
SMILES S=C(Nc1ccccc1Cl)NC(=O)C(c1ccccc1)c1ccccc1

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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 C21H17ClN2OS MW 380.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17ClN2OS/c22-17-13-7-8-14-18(17)23-21(26)24-20(25)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H,(H2,23,24,25,26)
InChIKey
YMTYLAMPZFFILF-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC=C3Cl
InChI=1SC21H17ClN2OSc221713781418(17)2321(26)2420(25)19(1593141015)16115261216h11419H(H223242526)
MFCD03030922
N((2CHLOROPHENYL)CARBAMOTHIOYL)22DIPHENYLACETAMIDE
S=C(Nc1ccccc1Cl)NC(=O)C(c1ccccc1)c1ccccc1
STK091775
ZINC000001182938
ZINC01182938
ZINC1182938

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Available files

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