Vitas-M small molecule compound
(2E)-N-{4-[(2,4-dimethylphenyl)sulfamoyl]phenyl}-3-(naphthalen-1-yl)prop-2-enamide
Catalog ID
STK095155
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)C)/C=C/c1cccc2c1cccc2
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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 C27H24N2O3S MW 456.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O3S/c1-19-10-16-26(20(2)18-19)29-33(31,32)24-14-12-23(13-15-24)28-27(30)17-11-22-8-5-7-21-6-3-4-9-25(21)22/h3-18,29H,1-2H3,(H,28,30)/b17-11+InChIKey
VLGGIIOPMNWDDS-GZTJUZNOSA-NSynonyms
(2E)N(4((24DIMETHYLPHENYL)SULFAMOYL)PHENYL)3(NAPHTHALEN1YL)PROP2ENAMIDE
(E)N(4((24DIMETHYLPHENYL)SULFAMOYL)PHENYL)3NAPHTHALEN1YLPROP2ENAMIDE
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC4=CC=CC=C43)C
InChI=1SC27H24N2O3Sc119101626(20(2)1819)2933(3132)24141223(131524)2827(30)17112285721634925(21)22h31829H12H3(H2830)b1711+
MFCD02857443
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1C)C)C=Cc1cccc2c1cccc2
STK095155
ZINC000002994385
ZINC02994385
ZINC2994385
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