Vitas-M small molecule compound
(2E)-N-[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]-3-phenylprop-2-enamide
Catalog ID
STK072408
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)/C=C/c1ccccc1
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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 C23H20N2O3S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O3S/c26-23(15-10-18-6-2-1-3-7-18)24-20-11-13-21(14-12-20)29(27,28)25-17-16-19-8-4-5-9-22(19)25/h1-15H,16-17H2,(H,24,26)/b15-10+InChIKey
COYJOMOHUJKLRB-XNTDXEJSSA-NSynonyms
349642-96-2(2E)N(4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)3PHENYLPROP2ENAMIDE
(2E)N(4(INDOLINYLSULFONYL)PHENYL)3PHENYLPROP2ENAMIDE
(E)N(4(23DIHYDROINDOL1YLSULFONYL)PHENYL)3PHENYLPROP2ENAMIDE
349642962
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4
InChI=1SC23H20N2O3Sc2623(1510186213718)2420111321(141220)29(2728)25171619845922(19)25h115H1617H2(H2426)b1510+
MFCD01813938
O=C(Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2)C=Cc1ccccc1
STK072408
ZINC000001794360
ZINC01794360
ZINC1794360
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