Vitas-M small molecule compound
2-(cyclopentylamino)-2-oxoethyl (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Catalog ID
STL187366
SMILES COc1cc(/C=C/C(=O)OCC(=O)NC2CCCC2)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 C18H23NO5 MW 333.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23NO5/c1-22-15-9-7-13(11-16(15)23-2)8-10-18(21)24-12-17(20)19-14-5-3-4-6-14/h7-11,14H,3-6,12H2,1-2H3,(H,19,20)/b10-8+InChIKey
HPCLHOPRIUPKAK-CSKARUKUSA-NSynonyms
(2(CYCLOPENTYLAMINO)2OXOETHYL)(E)3(34DIMETHOXYPHENYL)PROP2ENOATE
2(cyclopentylamino)2oxoethyl(2E)3(34dimethoxyphenyl)prop2enoate
COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2CCCC2)OC
COc1cc(C=CC(=O)OCC(=O)NC2CCCC2)ccc1OC
InChI=1SC18H23NO5c122159713(1116(15)232)81018(21)241217(20)1914534614h71114H3612H212H3(H1920)b108+
MFCD03158242
ZINC000005676071
ZINC05676071
ZINC5676071
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