Vitas-M small molecule compound
N-[3-({[(2E)-3-(4-chlorophenyl)prop-2-enoyl]carbamothioyl}amino)phenyl]benzamide
Catalog ID
STK032367
SMILES S=C(Nc1cccc(c1)NC(=O)c1ccccc1)NC(=O)/C=C/c1ccc(cc1)Cl
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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 C23H18ClN3O2S MW 435.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN3O2S/c24-18-12-9-16(10-13-18)11-14-21(28)27-23(30)26-20-8-4-7-19(15-20)25-22(29)17-5-2-1-3-6-17/h1-15H,(H,25,29)(H2,26,27,28,30)/b14-11+InChIKey
QMFBVEYOCBUAIC-SDNWHVSQSA-NSynonyms
C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)Cl
InChI=1SC23H18ClN3O2Sc241812916(101318)111421(28)2723(30)262084719(1520)2522(29)175213617h115H(H2529)(H226272830)b1411+
MFCD02923404
N(3((((2E)3(4CHLOROPHENYL)PROP2ENOYL)CARBAMOTHIOYL)AMINO)PHENYL)BENZAMIDE
N(3(((E)3(4CHLOROPHENYL)PROP2ENOYL)CARBAMOTHIOYLAMINO)PHENYL)BENZAMIDE
S=C(Nc1cccc(c1)NC(=O)c1ccccc1)NC(=O)C=Cc1ccc(cc1)Cl
STK032367
ZINC000001182628
ZINC01182628
ZINC1182628
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