Vitas-M small molecule compound
N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methyl]-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
Catalog ID
STL411971
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2)Cc1ccccc1)NC(c1ccc2c3c1cccc3CC2)c1ccccc1
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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 C36H28N2O3 MW 536.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H28N2O3/c39-34(31(22-23-10-3-1-4-11-23)38-35(40)29-15-7-8-16-30(29)36(38)41)37-33(26-12-5-2-6-13-26)28-21-20-25-19-18-24-14-9-17-27(28)32(24)25/h1-17,20-21,31,33H,18-19,22H2,(H,37,39)InChIKey
VOMKQBIJKUNCFQ-UHFFFAOYSA-NSynonyms
C1CC2=CC=CC3=C(C=CC1=C23)C(C4=CC=CC=C4)NC(=O)C(CC5=CC=CC=C5)N6C(=O)C7=CC=CC=C7C6=O
InChI=1SC36H28N2O3c3934(31(2223103141123)3835(40)2915781630(29)36(38)41)3733(26125261326)282120251918241491727(28)32(24)25h11720213133H181922H2(H3739)
MFCD04587953
N(12dihydroacenaphthylen5yl(phenyl)methyl)2(13dioxo13dihydro2Hisoindol2yl)3phenylpropanamide
N(12dihydroacenaphthylen5yl(phenyl)methyl)2(13dioxoisoindol2yl)3phenylpropanamide
ZINC000108424269
ZINC000108424277
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