Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-{4-[(2-phenylethyl)sulfamoyl]phenyl}prop-2-enamide
Catalog ID
STK010956
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1)/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 C24H22N2O5S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O5S/c27-24(13-7-19-6-12-22-23(16-19)31-17-30-22)26-20-8-10-21(11-9-20)32(28,29)25-15-14-18-4-2-1-3-5-18/h1-13,16,25H,14-15,17H2,(H,26,27)/b13-7+InChIKey
XSHQBJUJFBCQCM-NTUHNPAUSA-NSynonyms
600137-96-0(2E)3(13BENZODIOXOL5YL)N(4((2PHENYLETHYL)SULFAMOYL)PHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLEN5YL)N(4(((2PHENYLETHYL)AMINO)SULFONYL)PHENYL)PROP2ENAMIDE
(E)3(13benzodioxol5yl)N(4(2phenylethylsulfamoyl)phenyl)prop2enamide
(E)3(13BENZODIOXOL5YL)N(4(PHENETHYLSULFAMOYL)PHENYL)PROP2ENAMIDE
2CHLORO1(3MORPHOLINOPROPYL)1HBENZO(D)IMIDAZOLE
600137960
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCC4=CC=CC=C4
InChI=1SC24H22N2O5Sc2724(137196122223(1619)31173022)262081021(11920)32(2829)251514184213518h1131625H141517H2(H2627)b137+
MFCD03640079
O=C(Nc1ccc(cc1)S(=O)(=O)NCCc1ccccc1)C=Cc1ccc2c(c1)OCO2
STK010956
ZINC000001135646
ZINC01135646
ZINC1135646
Check stock
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