Vitas-M small molecule compound

4-(5-methyl-1,3-dioxooctahydro-2H-isoindol-2-yl)-N-[4-(4-methylphenoxy)phenyl]benzamide

Catalog ID
STK286190
SMILES Cc1ccc(cc1)Oc1ccc(cc1)NC(=O)c1ccc(cc1)N1C(=O)C2C(C1=O)CC(CC2)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 C29H28N2O4 MW 468.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O4/c1-18-3-12-23(13-4-18)35-24-14-8-21(9-15-24)30-27(32)20-6-10-22(11-7-20)31-28(33)25-16-5-19(2)17-26(25)29(31)34/h3-4,6-15,19,25-26H,5,16-17H2,1-2H3,(H,30,32)
InChIKey
FCVYCZZPFUBHJB-UHFFFAOYSA-N
Synonyms

4(5methyl13dioxo3a45677ahexahydroisoindol2yl)N(4(4methylphenoxy)phenyl)benzamide
4(5methyl13dioxooctahydro2Hisoindol2yl)N(4(4methylphenoxy)phenyl)benzamide
CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C
InChI=1SC29H28N2O4c11831223(13418)352414821(91524)3027(32)2061022(11720)3128(33)2516519(2)1726(25)29(31)34h34615192526H51617H212H3(H3032)
MFCD03349644
ZINC000101699721
ZINC000229920098

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Available files

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