Vitas-M small molecule compound

2-methyl-N-({3-[(phenylcarbonyl)amino]phenyl}carbamothioyl)benzamide

Catalog ID
STK041784
SMILES S=C(NC(=O)c1ccccc1C)Nc1cccc(c1)NC(=O)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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-15-8-5-6-13-19(15)21(27)25-22(28)24-18-12-7-11-17(14-18)23-20(26)16-9-3-2-4-10-16/h2-14H,1H3,(H,23,26)(H2,24,25,27,28)
InChIKey
YUINTINRNKQCIP-UHFFFAOYSA-N
Synonyms

2METHYLN((3((PHENYLCARBONYL)AMINO)PHENYL)CARBAMOTHIOYL)BENZAMIDE
CC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3
InChI=1SC22H19N3O2Sc1158561319(15)21(27)2522(28)24181271117(1418)2320(26)1693241016h214H1H3(H2326)(H224252728)
MFCD02578289
N((3BENZAMIDOPHENYL)CARBAMOTHIOYL)2METHYLBENZAMIDE
N(3((((2METHYLBENZOYL)AMINO)CARBOTHIOYL)AMINO)PHENYL)BENZAMIDE
N(3(3(2METHYLBENZOYL)THIOUREIDO)PHENYL)BENZAMIDE
S=C(NC(=O)c1ccccc1C)Nc1cccc(c1)NC(=O)c1ccccc1
STK041784
ZINC000000669807
ZINC00669807
ZINC669807

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Available files

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