Vitas-M small molecule compound
(2E)-1-(1,3-benzodioxol-5-yl)-3-[(4-phenoxyphenyl)amino]prop-2-en-1-one
Catalog ID
STK902237
SMILES O=C(c1ccc2c(c1)OCO2)/C=C/Nc1ccc(cc1)Oc1ccccc1
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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/c24-20(16-6-11-21-22(14-16)26-15-25-21)12-13-23-17-7-9-19(10-8-17)27-18-4-2-1-3-5-18/h1-14,23H,15H2/b13-12+InChIKey
SGHKEHPBXONLLH-OUKQBFOZSA-NSynonyms
(2E)1(13benzodioxol5yl)3((4phenoxyphenyl)amino)prop2en1one
(E)1(13benzodioxol5yl)3(4phenoxyanilino)prop2en1one
C1OC2=C(O1)C=C(C=C2)C(=O)C=CNC3=CC=C(C=C3)OC4=CC=CC=C4
InChI=1SC22H17NO4c2420(166112122(1416)26152521)121323177919(10817)27184213518h11423H15H2b1312+
MFCD18174763
O=C(c1ccc2c(c1)OCO2)C=CNc1ccc(cc1)Oc1ccccc1
ZINC000044842455
ZINC44842455
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