Vitas-M small molecule compound

N-(2,3-dichlorophenyl)-4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)cyclohexanecarboxamide

Catalog ID
STK274612
SMILES O=C(C1CCC(CC1)N1C(=O)C2C(C1=O)C1CC2C=C1)Nc1cccc(c1Cl)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 C22H22Cl2N2O3 MW 433.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22Cl2N2O3/c23-15-2-1-3-16(19(15)24)25-20(27)11-6-8-14(9-7-11)26-21(28)17-12-4-5-13(10-12)18(17)22(26)29/h1-5,11-14,17-18H,6-10H2,(H,25,27)
InChIKey
HCRJGHCUUMXDKX-UHFFFAOYSA-N
Synonyms

C1CC(CCC1C(=O)NC2=C(C(=CC=C2)Cl)Cl)N3C(=O)C4C5CC(C4C3=O)C=C5
InChI=1SC22H22Cl2N2O3c231521316(19(15)24)2520(27)116814(9711)2621(28)17124513(1012)18(17)22(26)29h1511141718H610H2(H2527)
MFCD02870987
N(23dichlorophenyl)4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)cyclohexanecarboxamide
ZINC000102532198
ZINC000102641947

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Available files

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