Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-{4-[(tetrahydrofuran-2-ylmethyl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STK249534
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NCC1CCCO1)/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 C21H22N2O6S MW 430.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O6S/c24-21(10-4-15-3-9-19-20(12-15)29-14-28-19)23-16-5-7-18(8-6-16)30(25,26)22-13-17-2-1-11-27-17/h3-10,12,17,22H,1-2,11,13-14H2,(H,23,24)/b10-4+InChIKey
XBRVTXXFOYONKV-ONNFQVAWSA-NSynonyms
892167-93-0(2E)3(13benzodioxol5yl)N(4((tetrahydrofuran2ylmethyl)sulfamoyl)phenyl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(4(((OXOLAN2YLMETHYL)AMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(E)3(13benzodioxol5yl)N(4(oxolan2ylmethylsulfamoyl)phenyl)prop2enamide
892167930
C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC4=C(C=C3)OCO4
InChI=1SC21H22N2O6Sc2421(10415391920(1215)29142819)23165718(8616)30(2526)22131721112717h310121722H12111314H2(H2324)b104+
MFCD06152480
O=C(Nc1ccc(cc1)S(=O)(=O)NCC1CCCO1)C=Cc1ccc2c(c1)OCO2
ZINC000013844469
ZINC000013844472
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