Vitas-M small molecule compound

2-[4-(1,3-dioxooctahydro-2H-isoindol-2-yl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK269130
SMILES O=C1N(c2ccc(cc2)N2C(=O)C3C(C2=O)C2CC3C=C2)C(=O)C2C1CCCC2

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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 C23H22N2O4 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4/c26-20-16-3-1-2-4-17(16)21(27)24(20)14-7-9-15(10-8-14)25-22(28)18-12-5-6-13(11-12)19(18)23(25)29/h5-10,12-13,16-19H,1-4,11H2
InChIKey
OFDYCTCARALERY-UHFFFAOYSA-N
Synonyms

2(4(13dioxooctahydro2Hisoindol2yl)phenyl)3a477atetrahydro1H47methanoisoindole13(2H)dione
C1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)N4C(=O)C5C6CC(C5C4=O)C=C6
InChI=1SC23H22N2O4c262016312417(16)21(27)24(20)147915(10814)2522(28)18125613(1112)19(18)23(25)29h51012131619H1411H2
MFCD01933181
ZINC000100801104
ZINC000239173579

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Available files

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