Vitas-M small molecule compound

N-[(3-{[(2-methylphenyl)carbonyl]amino}phenyl)carbamothioyl]thiophene-2-carboxamide

Catalog ID
STK081692
SMILES S=C(NC(=O)c1cccs1)Nc1cccc(c1)NC(=O)c1ccccc1C

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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 C20H17N3O2S2 MW 395.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O2S2/c1-13-6-2-3-9-16(13)18(24)21-14-7-4-8-15(12-14)22-20(26)23-19(25)17-10-5-11-27-17/h2-12H,1H3,(H,21,24)(H2,22,23,25,26)
InChIKey
DNHDTNPQCBXEDD-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=CS3
InChI=1SC20H17N3O2S2c113623916(13)18(24)211474815(1214)2220(26)2319(25)17105112717h212H1H3(H2124)(H222232526)
MFCD02624698
N(((3((2METHYLBENZOYL)AMINO)PHENYL)AMINO)CARBONOTHIOYL)2THIOPHENECARBOXAMIDE
N((3(((2METHYLPHENYL)CARBONYL)AMINO)PHENYL)CARBAMOTHIOYL)THIOPHENE2CARBOXAMIDE
N((3((2METHYLBENZOYL)AMINO)PHENYL)CARBAMOTHIOYL)THIOPHENE2CARBOXAMIDE
S=C(NC(=O)c1cccs1)Nc1cccc(c1)NC(=O)c1ccccc1C
STK081692
ZINC000001172718
ZINC01172718
ZINC1172718

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Available files

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