Vitas-M small molecule compound
N-[3-({[(2Z)-3-phenylprop-2-enoyl]carbamothioyl}amino)phenyl]benzamide
Catalog ID
STK391285
SMILES O=C(NC(=S)Nc1cccc(c1)NC(=O)c1ccccc1)/C=C\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 C23H19N3O2S MW 401.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N3O2S/c27-21(15-14-17-8-3-1-4-9-17)26-23(29)25-20-13-7-12-19(16-20)24-22(28)18-10-5-2-6-11-18/h1-16H,(H,24,28)(H2,25,26,27,29)/b15-14-InChIKey
TXUXDRIQDUZCGA-PFONDFGASA-NSynonyms
C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3
InChI=1SC23H19N3O2Sc2721(1514178314917)2623(29)25201371219(1620)2422(28)18105261118h116H(H2428)(H225262729)b1514
MFCD11853456
N(3((((2Z)3phenylprop2enoyl)carbamothioyl)amino)phenyl)benzamide
N(3(((Z)3PHENYLPROP2ENOYL)CARBAMOTHIOYLAMINO)PHENYL)BENZAMIDE
O=C(NC(=S)Nc1cccc(c1)NC(=O)c1ccccc1)C=Cc1ccccc1
ZINC000023410426
ZINC23410426
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