Vitas-M small molecule compound
2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl (2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Catalog ID
STL187603
SMILES COc1cc(/C=C/C(=O)OCC(=O)N2CCc3c2cccc3)cc(c1OC)OC
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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 C22H23NO6 MW 397.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO6/c1-26-18-12-15(13-19(27-2)22(18)28-3)8-9-21(25)29-14-20(24)23-11-10-16-6-4-5-7-17(16)23/h4-9,12-13H,10-11,14H2,1-3H3/b9-8+InChIKey
JMIVBOXKAGNNHK-CMDGGOBGSA-NSynonyms
(2(23DIHYDROINDOL1YL)2OXOETHYL)(E)3(345TRIMETHOXYPHENYL)PROP2ENOATE
2(23dihydro1Hindol1yl)2oxoethyl(2E)3(345trimethoxyphenyl)prop2enoate
COC1=CC(=CC(=C1OC)OC)C=CC(=O)OCC(=O)N2CCC3=CC=CC=C32
COc1cc(C=CC(=O)OCC(=O)N2CCc3c2cccc3)cc(c1OC)OC
InChI=1SC22H23NO6c126181215(1319(272)22(18)283)8921(25)291420(24)23111016645717(16)23h491213H101114H213H3b98+
MFCD06396182
ZINC000004822507
ZINC04822507
ZINC4822507
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