Vitas-M small molecule compound
2-(4-methoxyphenyl)-2-oxoethyl 4-[(4-{[1-(4-methylphenyl)-1-oxopropan-2-yl]oxy}-4-oxobutanoyl)amino]benzoate
Catalog ID
STK286613
SMILES COc1ccc(cc1)C(=O)COC(=O)c1ccc(cc1)NC(=O)CCC(=O)OC(C(=O)c1ccc(cc1)C)C
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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 C30H29NO8 MW 531.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29NO8/c1-19-4-6-22(7-5-19)29(35)20(2)39-28(34)17-16-27(33)31-24-12-8-23(9-13-24)30(36)38-18-26(32)21-10-14-25(37-3)15-11-21/h4-15,20H,16-18H2,1-3H3,(H,31,33)InChIKey
CNBASXIOQUSITE-UHFFFAOYSA-NSynonyms
(2(4METHOXYPHENYL)2OXOETHYL)4((4(1(4METHYLPHENYL)1OXOPROPAN2YL)OXY4OXOBUTANOYL)AMINO)BENZOATE
2(4methoxyphenyl)2oxoethyl4((4((1(4methylphenyl)1oxopropan2yl)oxy)4oxobutanoyl)amino)benzoate
2(4METHOXYPHENYL)2OXOETHYL4((4(1METHYL2(4METHYLPHENYL)2OXOETHOXY)4OXOBUTANOYL)AMINO)BENZOATE
CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=C(C=C3)OC
InChI=1SC30H29NO8c1194622(7519)29(35)20(2)3928(34)171627(33)312412823(91324)30(36)381826(32)21101425(373)151121h41520H1618H213H3(H3133)
MFCD03776353
ZINC000100394254
ZINC000100394258
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