Vitas-M small molecule compound

2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-N,3-diphenylpropanamide

Catalog ID
STK253155
SMILES O=C(C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)Nc1ccccc1

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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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c29-24(27-16-9-5-2-6-10-16)21(13-15-7-3-1-4-8-15)28-25(30)22-17-11-12-18(20-14-19(17)20)23(22)26(28)31/h1-12,17-23H,13-14H2,(H,27,29)
InChIKey
WHSWQTACPBUGIX-UHFFFAOYSA-N
Synonyms

2(13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)N3DIPHENYLPROPANAMIDE
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C(CC5=CC=CC=C5)C(=O)NC6=CC=CC=C6
InChI=1SC26H24N2O3c2924(271695261016)21(13157314815)2825(30)2217111218(201419(17)20)23(22)26(28)31h1121723H1314H2(H2729)
MFCD03103933
ZINC000239235608
ZINC000239235611

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Available files

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