Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
Catalog ID
STK083272
SMILES O=C(/C=C/c1ccc2c(c1)OCO2)NCCc1ccc(cc1)S(=O)(=O)N
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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 C18H18N2O5S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5S/c19-26(22,23)15-5-1-13(2-6-15)9-10-20-18(21)8-4-14-3-7-16-17(11-14)25-12-24-16/h1-8,11H,9-10,12H2,(H,20,21)(H2,19,22,23)/b8-4+InChIKey
AVWMVWCJIGRRJD-XBXARRHUSA-NSynonyms
349541-52-2(2E)3(13BENZODIOXOL5YL)N(2(4SULFAMOYLPHENYL)ETHYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(2(4SULFAMOYLPHENYL)ETHYL)PROP2ENAMIDE
(E)3(13benzodioxol5yl)N(2(4sulfamoylphenyl)ethyl)prop2enamide
(E)3(benzo(d)(13)dioxol5yl)N(4sulfamoylphenethyl)acrylamide
349541522
3BENZO(13)DIOXOL5YLN(2(4SULFAMOYLPHENYL)ETHYL)ACRYLAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC18H18N2O5Sc1926(2223)155113(2615)9102018(21)8414371617(1114)25122416h1811H91012H2(H2021)(H2192223)b84+
MFCD02712905
O=C(C=Cc1ccc2c(c1)OCO2)NCCc1ccc(cc1)S(=O)(=O)N
STK083272
ZINC000000892869
ZINC00892869
ZINC892869
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.