Vitas-M small molecule compound
(2E)-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-3-(4-fluorophenyl)prop-2-enamide
Catalog ID
STK124906
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)/C=C/c1ccc(cc1)F
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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 C23H19FN2O3S MW 422.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19FN2O3S/c24-19-8-5-17(6-9-19)7-14-23(27)25-20-10-12-21(13-11-20)30(28,29)26-16-15-18-3-1-2-4-22(18)26/h1-14H,15-16H2,(H,25,27)/b14-7+InChIKey
YYGMPVOSUDRWBE-VGOFMYFVSA-NSynonyms
514795-80-3(2E)N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)3(4FLUOROPHENYL)PROP2ENAMIDE
(E)N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)3(4FLUOROPHENYL)PROP2ENAMIDE
514795803
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)F
InChI=1SC23H19FN2O3Sc24198517(6919)71423(27)2520101221(131120)30(2829)26161518312422(18)26h114H1516H2(H2527)b147+
MFCD03405968
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)C=Cc1ccc(cc1)F
ZINC000001134200
ZINC01134200
ZINC1134200
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