Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(dipropylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK063317
SMILES CCCN(S(=O)(=O)c1ccc(cc1)NC(=O)/C=C/c1ccc2c(c1)OCO2)CCC
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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 C22H26N2O5S MW 430.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O5S/c1-3-13-24(14-4-2)30(26,27)19-9-7-18(8-10-19)23-22(25)12-6-17-5-11-20-21(15-17)29-16-28-20/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,23,25)/b12-6+InChIKey
BGJQSUNPRDGVRD-WUXMJOGZSA-NSynonyms
590377-68-7(2E)3(13BENZODIOXOL5YL)N(4(DIPROPYLSULFAMOYL)PHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(4((DIPROPYLAMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4(DIPROPYLSULFAMOYL)PHENYL)PROP2ENAMIDE
590377687
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
CCCN(S(=O)(=O)c1ccc(cc1)NC(=O)C=Cc1ccc2c(c1)OCO2)CCC
InChI=1SC22H26N2O5Sc131324(1442)30(2627)199718(81019)2322(25)126175112021(1517)29162820h51215H34131416H212H3(H2325)b126+
MFCD03716496
STK063317
ZINC000001114158
ZINC01114158
ZINC1114158
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