Vitas-M small molecule compound
2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Catalog ID
STL187432
SMILES COc1cc(/C=C/C(=O)OCC(=O)N2CCc3c2cccc3)ccc1OC
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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 C21H21NO5 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO5/c1-25-18-9-7-15(13-19(18)26-2)8-10-21(24)27-14-20(23)22-12-11-16-5-3-4-6-17(16)22/h3-10,13H,11-12,14H2,1-2H3/b10-8+InChIKey
WWTRCTUAAHZAML-CSKARUKUSA-NSynonyms
(2(23DIHYDROINDOL1YL)2OXOETHYL)(E)3(34DIMETHOXYPHENYL)PROP2ENOATE
2(23dihydro1Hindol1yl)2oxoethyl(2E)3(34dimethoxyphenyl)prop2enoate
COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32)OC
COc1cc(C=CC(=O)OCC(=O)N2CCc3c2cccc3)ccc1OC
InChI=1SC21H21NO5c125189715(1319(18)262)81021(24)271420(23)22121116534617(16)22h31013H111214H212H3b108+
MFCD07321698
ZINC000003378065
ZINC03378065
ZINC3378065
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