Vitas-M small molecule compound
(2E)-3-[3-(6,7-dimethoxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]prop-2-enoic acid
Catalog ID
STK723296
SMILES COc1c(OC)ccc2c1C(=O)N(C2)c1cccc(c1)/C=C/C(=O)O
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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 C19H17NO5 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO5/c1-24-15-8-7-13-11-20(19(23)17(13)18(15)25-2)14-5-3-4-12(10-14)6-9-16(21)22/h3-10H,11H2,1-2H3,(H,21,22)/b9-6+InChIKey
VOROGWJERQAZNC-RMKNXTFCSA-NSynonyms
(2E)3(3(67DIMETHOXY1OXO13DIHYDRO2HISOINDOL2YL)PHENYL)ACRYLICACID
(2E)3(3(67dimethoxy1oxo13dihydro2Hisoindol2yl)phenyl)prop2enoicacid
(2E)3(3(67DIMETHOXY1OXOISOINDOLIN2YL)PHENYL)PROP2ENOICACID
(E)3(3(45DIMETHOXY3OXO1HISOINDOL2YL)PHENYL)PROP2ENOICACID
(E)3(3(67dimethoxy1oxoisoindolin2yl)phenyl)acrylicacid
COC1=C(C2=C(CN(C2=O)C3=CC=CC(=C3)C=CC(=O)O)C=C1)OC
COc1c(OC)ccc2c1C(=O)N(C2)c1cccc(c1)C=CC(=O)O
InChI=1SC19H17NO5c1241587131120(19(23)17(13)18(15)252)1453412(1014)6916(21)22h310H11H212H3(H2122)b96+
MFCD00822891
ZINC000000171295
ZINC171295
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