Vitas-M small molecule compound
ethyl (2E)-4-{[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]amino}-4-oxobut-2-enoate
Catalog ID
STK004339
SMILES CCOC(=O)/C=C/C(=O)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2
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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 C20H20N2O5S MW 400.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O5S/c1-2-27-20(24)12-11-19(23)21-16-7-9-17(10-8-16)28(25,26)22-14-13-15-5-3-4-6-18(15)22/h3-12H,2,13-14H2,1H3,(H,21,23)/b12-11+InChIKey
AFERHPJBTJUDGN-VAWYXSNFSA-NSynonyms
327069-73-83(4(23DIHYDROINDOLE1SULFONYL)PHENYLCARBAMOYL)ACRYLICACIDETHYLESTER
327069738
CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32
CCOC(=O)C=CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCc2c1cccc2
ETHYL(2E)3(N(4(INDOLINYLSULFONYL)PHENYL)CARBAMOYL)PROP2ENOATE
ETHYL(2E)4((4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)AMINO)4OXOBUT2ENOATE
ETHYL(E)4(4(23DIHYDROINDOL1YLSULFONYL)ANILINO)4OXOBUT2ENOATE
InChI=1SC20H20N2O5Sc122720(24)121119(23)21167917(10816)28(2526)22141315534618(15)22h312H21314H21H3(H2123)b1211+
MFCD01813955
STK004339
ZINC000002696513
ZINC02696513
ZINC2696513
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