Vitas-M small molecule compound

2-(1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)-N-(2-methoxyphenyl)-3-phenylpropanamide

Catalog ID
STK258369
SMILES COc1ccccc1NC(=O)C(N1C(=O)C2C(C1=O)C1CC2CC1)Cc1ccccc1

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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 C25H26N2O4 MW 418.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N2O4/c1-31-20-10-6-5-9-18(20)26-23(28)19(13-15-7-3-2-4-8-15)27-24(29)21-16-11-12-17(14-16)22(21)25(27)30/h2-10,16-17,19,21-22H,11-14H2,1H3,(H,26,28)
InChIKey
RBMCLHXVZKWHQE-UHFFFAOYSA-N
Synonyms

2(13DIOXOOCTAHYDRO2H47METHANOISOINDOL2YL)N(2METHOXYPHENYL)3PHENYLPROPANAMIDE
COC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4C5CCC(C5)C4C3=O
InChI=1SC25H26N2O4c131201065918(20)2623(28)19(13157324815)2724(29)2116111217(1416)22(21)25(27)30h2101617192122H1114H21H3(H2628)
MFCD03648795
ZINC000101465288
ZINC000239184835

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.