Vitas-M small molecule compound

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

Catalog ID
STK253089
SMILES O=C1N(c2cccc(c2)C(=O)NCc2ccccc2)C(=O)C2C1C1C=CC2C2C1C2

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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 C25H22N2O3 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O3/c28-23(26-13-14-5-2-1-3-6-14)15-7-4-8-16(11-15)27-24(29)21-17-9-10-18(20-12-19(17)20)22(21)25(27)30/h1-11,17-22H,12-13H2,(H,26,28)
InChIKey
AXWPOINQYZHUSQ-UHFFFAOYSA-N
Synonyms

C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC(=C5)C(=O)NCC6=CC=CC=C6
InChI=1SC25H22N2O3c2823(2613145213614)1574816(1115)2724(29)211791018(201219(17)20)22(21)25(27)30h1111722H1213H2(H2628)
MFCD02314626
Nbenzyl3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzamide
ZINC000239009609
ZINC000239009613

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Available files

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