Vitas-M small molecule compound

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

Catalog ID
STK383075
SMILES CCc1cccc(c1NC(=O)C(N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Cc1ccccc1)CC

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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 C30H32N2O3 MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32N2O3/c1-3-18-11-8-12-19(4-2)27(18)31-28(33)24(15-17-9-6-5-7-10-17)32-29(34)25-20-13-14-21(23-16-22(20)23)26(25)30(32)35/h5-14,20-26H,3-4,15-16H2,1-2H3,(H,31,33)
InChIKey
WLTHKASRLBTGQR-UHFFFAOYSA-N
Synonyms

CCC1=C(C(=CC=C1)CC)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4C5C=CC(C4C3=O)C6C5C6
InChI=1SC30H32N2O3c13181181219(42)27(18)3128(33)24(151796571017)3229(34)2520131421(231622(20)23)26(25)30(32)35h5142026H341516H212H3(H3133)
MFCD03103970
N(26diethylphenyl)2(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)3phenylpropanamide
ZINC000239235668
ZINC000239235671

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Available files

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