Vitas-M small molecule compound

2-(4-chlorophenyl)-3a,3b,4,5,6,7,8,9,9a,9b-decahydro-1H-dicyclopenta[e,g]isoindole-1,3(2H)-dione

Catalog ID
STK059059
SMILES Clc1ccc(cc1)N1C(=O)C2C(C1=O)C1CCCC1=C1C2CCC1

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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 C20H20ClNO2 MW 341.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClNO2/c21-11-7-9-12(10-8-11)22-19(23)17-15-5-1-3-13(15)14-4-2-6-16(14)18(17)20(22)24/h7-10,15-18H,1-6H2
InChIKey
GYXYSDLSMHXYGV-UHFFFAOYSA-N
Synonyms
2(4chlorophenyl)3a3b4567899a9bdecahydro1Hdicyclopenta(eg)isoindole13(2H)dione
2(4chlorophenyl)3a3b4567899a9bdecahydroasindaceno(45c)pyrrole13dione
C1CC2C3C(C4CCCC4=C2C1)C(=O)N(C3=O)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)N1C(=O)C2C(C1=O)C1CCCC1=C1C2CCC1
Registry IDs
MFCD00388515
ZINC000004388490
ZINC000103950030

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Available files

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