Vitas-M small molecule compound
2-{[2-(3,4-diethoxyphenyl)ethyl]amino}-2-oxoethyl 2,3-dimethoxybenzoate
Catalog ID
STL194689
SMILES CCOc1cc(CCNC(=O)COC(=O)c2cccc(c2OC)OC)ccc1OCC
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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 C23H29NO7 MW 431.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29NO7/c1-5-29-18-11-10-16(14-20(18)30-6-2)12-13-24-21(25)15-31-23(26)17-8-7-9-19(27-3)22(17)28-4/h7-11,14H,5-6,12-13,15H2,1-4H3,(H,24,25)InChIKey
XVGOCROHNCAUIE-UHFFFAOYSA-NSynonyms
1795031-13-8(2(2(34diethoxyphenyl)ethylamino)2oxoethyl)23dimethoxybenzoate
1795031138
2((2(34diethoxyphenyl)ethyl)amino)2oxoethyl23dimethoxybenzoate
CCOC1=C(C=C(C=C1)CCNC(=O)COC(=O)C2=C(C(=CC=C2)OC)OC)OCC
InChI=1SC23H29NO7c152918111016(1420(18)3062)12132421(25)153123(26)1787919(273)22(17)284h71114H56121315H214H3(H2425)
MFCD06531940
ZINC000011130785
ZINC11130785
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