Vitas-M small molecule compound

N-[(2,3-dimethylphenyl)carbamothioyl]-2-phenylacetamide

Catalog ID
STL069028
SMILES O=C(NC(=S)Nc1cccc(c1C)C)Cc1ccccc1

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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 C17H18N2OS MW 298.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2OS/c1-12-7-6-10-15(13(12)2)18-17(21)19-16(20)11-14-8-4-3-5-9-14/h3-10H,11H2,1-2H3,(H2,18,19,20,21)
InChIKey
MQSVIDDELUAILF-UHFFFAOYSA-N
Synonyms
671794-97-1
671794971
CC1=C(C(=CC=C1)NC(=S)NC(=O)CC2=CC=CC=C2)C
InChI=1SC17H18N2OSc112761015(13(12)2)1817(21)1916(20)11148435914h310H11H212H3(H218192021)
MFCD03904783
N(((23DIMETHYLPHENYL)AMINO)CARBONOTHIOYL)2PHENYLACETAMIDE
N((23DIMETHYLANILINO)SULFANYLIDENEMETHYL)2PHENYLACETAMIDE
N((23dimethylphenyl)carbamothioyl)2phenylacetamide
N((23DIMETHYLPHENYL)CARBAMOTHIOYL)2PHENYLETHANAMIDE
N((23DIMETHYLPHENYL)THIOCARBAMOYL)2PHENYLACETAMIDE
N(23DIMETHYLPHENYL)N(PHENYLACETYL)THIOUREA
ZINC000000556116
ZINC00556116
ZINC556116

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Available files

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