Vitas-M small molecule compound
(2E)-3-(2-chlorophenyl)-2-phenyl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STL026429
SMILES O=C(/C(=C/c1ccccc1Cl)/c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1
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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 C27H21ClN2O3S MW 488.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21ClN2O3S/c28-26-14-8-7-11-21(26)19-25(20-9-3-1-4-10-20)27(31)29-22-15-17-24(18-16-22)34(32,33)30-23-12-5-2-6-13-23/h1-19,30H,(H,29,31)/b25-19+InChIKey
WHCOCOUOPMTHFT-NCELDCMTSA-NSynonyms
(2E)3(2chlorophenyl)2phenylN(4(phenylsulfamoyl)phenyl)prop2enamide
(E)3(2CHLOROPHENYL)2PHENYLN(4(PHENYLSULFAMOYL)PHENYL)PROP2ENAMIDE
C1=CC=C(C=C1)C(=CC2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4
InChI=1SC27H21ClN2O3Sc282614871121(26)1925(2093141020)27(31)2922151724(181622)34(3233)3023125261323h11930H(H2931)b2519+
MFCD03706735
O=C(C(=Cc1ccccc1Cl)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1
ZINC000016156620
ZINC16156620
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