Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(quinoxalin-2-ylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK421018
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1cnc2c(n1)cccc2)/C=C/c1ccc2c(c1)OCO2
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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 C24H18N4O5S MW 474.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N4O5S/c29-24(12-6-16-5-11-21-22(13-16)33-15-32-21)26-17-7-9-18(10-8-17)34(30,31)28-23-14-25-19-3-1-2-4-20(19)27-23/h1-14H,15H2,(H,26,29)(H,27,28)/b12-6+InChIKey
PFJBPXDSCODZJD-WUXMJOGZSA-NSynonyms
581781-78-4(2E)3(13benzodioxol5yl)N(4(quinoxalin2ylsulfamoyl)phenyl)prop2enamide
(E)3(13BENZODIOXOL5YL)N(4(QUINOXALIN2YLSULFAMOYL)PHENYL)PROP2ENAMIDE
581781784
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5N=C4
InChI=1SC24H18N4O5Sc2924(126165112122(1316)33153221)26177918(10817)34(3031)2823142519312420(19)2723h114H15H2(H2629)(H2728)b126+
MFCD02605484
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1cnc2c(n1)cccc2)C=Cc1ccc2c(c1)OCO2
ZINC000001113876
ZINC01113876
ZINC1113876
Check stock
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