Vitas-M small molecule compound

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

Catalog ID
STK389295
SMILES Clc1cccc(c1)NC(=O)C1CCC(CC1)N1C(=O)C2C(C1=O)C1C=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 C24H25ClN2O3 MW 424.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25ClN2O3/c25-13-2-1-3-14(10-13)26-22(28)12-4-6-15(7-5-12)27-23(29)20-16-8-9-17(19-11-18(16)19)21(20)24(27)30/h1-3,8-10,12,15-21H,4-7,11H2,(H,26,28)
InChIKey
VPTGDJDMBLXQCZ-UHFFFAOYSA-N
Synonyms

C1CC(CCC1C(=O)NC2=CC(=CC=C2)Cl)N3C(=O)C4C5C=CC(C4C3=O)C6C5C6
InChI=1SC24H25ClN2O3c251321314(1013)2622(28)124615(7512)2723(29)20168917(191118(16)19)21(20)24(27)30h13810121521H4711H2(H2628)
MFCD02915640
N(3chlorophenyl)4(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)cyclohexanecarboxamide
ZINC000239426020
ZINC000239426023

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Available files

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