Vitas-M small molecule compound
(2E)-3-(1,3-benzodioxol-5-yl)-N-(2-phenoxyphenyl)prop-2-enamide
Catalog ID
STK327474
SMILES O=C(Nc1ccccc1Oc1ccccc1)/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 C22H17NO4 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17NO4/c24-22(13-11-16-10-12-20-21(14-16)26-15-25-20)23-18-8-4-5-9-19(18)27-17-6-2-1-3-7-17/h1-14H,15H2,(H,23,24)/b13-11+InChIKey
WFEPLUJSPNQCKX-ACCUITESSA-NSynonyms
(2E)3(13BENZODIOXOL5YL)N(2PHENOXYPHENYL)PROP2ENAMIDE
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)N(2PHENOXYPHENYL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)N(2PHENOXYPHENYL)PROP2ENAMIDE
C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4
InChI=1SC22H17NO4c2422(13111610122021(1416)26152520)2318845919(18)27176213717h114H15H2(H2324)b1311+
MFCD03396179
O=C(Nc1ccccc1Oc1ccccc1)C=Cc1ccc2c(c1)OCO2
ZINC000000657425
ZINC00657425
ZINC657425
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