Vitas-M small molecule compound
2-(2-chlorophenyl)-3a,3b,4,5,6,7,8,9,9a,9b-decahydro-1H-dicyclopenta[e,g]isoindole-1,3(2H)-dione
Catalog ID
STK079889
SMILES O=C1C2C(C(=O)N1c1ccccc1Cl)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/c21-15-9-1-2-10-16(15)22-19(23)17-13-7-3-5-11(13)12-6-4-8-14(12)18(17)20(22)24/h1-2,9-10,13-14,17-18H,3-8H2InChIKey
OCGIXRYPQDPEGM-UHFFFAOYSA-NSynonyms
2(2chlorophenyl)3a3b4567899a9bdecahydro1Hdicyclopenta(eg)isoindole13(2H)dione
2(2chlorophenyl)3a3b4567899a9bdecahydroasindaceno(45c)pyrrole13dione
C1CC2C3C(C4CCCC4=C2C1)C(=O)N(C3=O)C5=CC=CC=C5Cl
InChI=1SC20H20ClNO2c21159121016(15)2219(23)171373511(13)1264814(12)18(17)20(22)24h1291013141718H38H2
MFCD00388513
O=C1C2C(C(=O)N1c1ccccc1Cl)C1CCCC1=C1C2CCC1
STK079889
ZINC000004015838
ZINC000239377569
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