Vitas-M small molecule compound

N-[(2,4-dimethylphenyl)carbamothioyl]-2,2-diphenylacetamide

Catalog ID
STK011492
SMILES S=C(Nc1ccc(cc1C)C)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 C23H22N2OS MW 374.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2OS/c1-16-13-14-20(17(2)15-16)24-23(27)25-22(26)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,21H,1-2H3,(H2,24,25,26,27)
InChIKey
DVSSGDFMDLZINW-UHFFFAOYSA-N
Synonyms

CC1=CC(=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C
InChI=1SC23H22N2OSc116131420(17(2)1516)2423(27)2522(26)21(1895361018)19117481219h31521H12H3(H224252627)
MFCD03030751
N((24DIMETHYLPHENYL)CARBAMOTHIOYL)22DIPHENYLACETAMIDE
S=C(Nc1ccc(cc1C)C)NC(=O)C(c1ccccc1)c1ccccc1
STK011492
ZINC000004551353
ZINC04551353
ZINC4551353

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Available files

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