Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-[4-(tert-butylsulfamoyl)phenyl]prop-2-enamide
Catalog ID
STK078421
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)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 C20H22N2O5S MW 402.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2O5S/c1-20(2,3)22-28(24,25)16-8-6-15(7-9-16)21-19(23)11-5-14-4-10-17-18(12-14)27-13-26-17/h4-12,22H,13H2,1-3H3,(H,21,23)/b11-5+InChIKey
ZZDUDDVXNVUYBZ-VZUCSPMQSA-NSynonyms
521295-02-3(2E)3(13BENZODIOXOL5YL)N(4(TERTBUTYLSULFAMOYL)PHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(4(((TERTBUTYL)AMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(4(TERTBUTYLSULFAMOYL)PHENYL)PROP2ENAMIDE
521295023
CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
InChI=1SC20H22N2O5Sc120(23)2228(2425)168615(7916)2119(23)115144101718(1214)27132617h41222H13H213H3(H2123)b115+
MFCD03352033
O=C(Nc1ccc(cc1)S(=O)(=O)NC(C)(C)C)C=Cc1ccc2c(c1)OCO2
STK078421
ZINC000001142910
ZINC01142910
ZINC1142910
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