Vitas-M small molecule compound

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

Catalog ID
STK359350
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)C1C=CC2C2C1C2)Nc1ccc(cc1)Cl

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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 C24H19ClN2O3 MW 418.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O3/c25-13-3-5-14(6-4-13)26-22(28)12-1-7-15(8-2-12)27-23(29)20-16-9-10-17(19-11-18(16)19)21(20)24(27)30/h1-10,16-21H,11H2,(H,26,28)
InChIKey
YCQHJKIKPIBGJM-UHFFFAOYSA-N
Synonyms

C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)NC6=CC=C(C=C6)Cl
InChI=1SC24H19ClN2O3c25133514(6413)2622(28)121715(8212)2723(29)201691017(191118(16)19)21(20)24(27)30h1101621H11H2(H2628)
MFCD02314639
N(4chlorophenyl)4(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzamide
ZINC000239248122
ZINC000239248125

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Available files

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