Vitas-M small molecule compound

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

Catalog ID
STK258462
SMILES O=C(C(N1C(=O)C2C(C1=O)C1CC2C=C1)C)Nc1ccc(cc1Cl)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 C18H16Cl2N2O3 MW 379.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O3/c1-8(16(23)21-13-5-4-11(19)7-12(13)20)22-17(24)14-9-2-3-10(6-9)15(14)18(22)25/h2-5,7-10,14-15H,6H2,1H3,(H,21,23)
InChIKey
OKQTUCSXLWOXGI-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)N2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC18H16Cl2N2O3c18(16(23)21135411(19)712(13)20)2217(24)1492310(69)15(14)18(22)25h257101415H6H21H3(H2123)
MFCD03104006
N(24dichlorophenyl)2(13dioxo133a477ahexahydro2H47methanoisoindol2yl)propanamide
ZINC000101420060
ZINC000239173675

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Available files

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