Vitas-M small molecule compound
3-chloro-N-(3-{[(2E)-3-(2,4-dichlorophenyl)prop-2-enoyl]amino}phenyl)benzamide
Catalog ID
STK097555
SMILES O=C(Nc1cccc(c1)NC(=O)c1cccc(c1)Cl)/C=C/c1ccc(cc1Cl)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 C22H15Cl3N2O2 MW 445.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15Cl3N2O2/c23-16-4-1-3-15(11-16)22(29)27-19-6-2-5-18(13-19)26-21(28)10-8-14-7-9-17(24)12-20(14)25/h1-13H,(H,26,28)(H,27,29)/b10-8+InChIKey
FKVRADKHHIQBAT-CSKARUKUSA-NSynonyms
(2E)3(24DICHLOROPHENYL)N(3((3CHLOROPHENYL)CARBONYLAMINO)PHENYL)PROP2ENAMIDE
3CHLORON(3(((2E)3(24DICHLOROPHENYL)PROP2ENOYL)AMINO)PHENYL)BENZAMIDE
3CHLORON(3(((E)3(24DICHLOROPHENYL)PROP2ENOYL)AMINO)PHENYL)BENZAMIDE
C1=CC(=CC(=C1)Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl
InChI=1SC22H15Cl3N2O2c231641315(1116)22(29)271962518(1319)2621(28)108147917(24)1220(14)25h113H(H2628)(H2729)b108+
MFCD02188344
O=C(Nc1cccc(c1)NC(=O)c1cccc(c1)Cl)C=Cc1ccc(cc1Cl)Cl
STK097555
ZINC000008861751
ZINC08861751
ZINC8861751
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