Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STK029782
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C)/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 C21H18N4O5S MW 438.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O5S/c1-14-10-11-22-21(23-14)25-31(27,28)17-6-4-16(5-7-17)24-20(26)9-3-15-2-8-18-19(12-15)30-13-29-18/h2-12H,13H2,1H3,(H,24,26)(H,22,23,25)/b9-3+InChIKey
MBVZGBJUMBTBFZ-YCRREMRBSA-NSynonyms
349578-59-2(2E)3(13BENZODIOXOL5YL)N(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)PROP2ENAMIDE
(E)3(benzo(d)(13)dioxol5yl)N(4(N(4methylpyrimidin2yl)sulfamoyl)phenyl)acrylamide
349578592
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC21H18N4O5Sc11410112221(2314)2531(2728)176416(5717)2420(26)9315281819(1215)30132918h212H13H21H3(H2426)(H222325)b93+
MFCD01336484
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C)C=Cc1ccc2c(c1)OCO2
STK029782
ZINC000002316175
ZINC02316175
ZINC2316175
Check stock
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Check stock on Vitas-MAvailable files
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