Vitas-M small molecule compound

2-(2-chlorophenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK699755
SMILES Clc1ccccc1N1C(=O)C2C(C1=O)C(C=CC2c1ccccc1)c1ccccc1

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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 C26H20ClNO2 MW 413.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClNO2/c27-21-13-7-8-14-22(21)28-25(29)23-19(17-9-3-1-4-10-17)15-16-20(24(23)26(28)30)18-11-5-2-6-12-18/h1-16,19-20,23-24H
InChIKey
UZEWGRHVXGUQIP-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENYL)47DIPHENYL3A477ATETRAHYDRO1HISOINDOLE13(2H)DIONE
2(2CHLOROPHENYL)47DIPHENYL3A477ATETRAHYDROISOINDOLE13DIONE
C1=CC=C(C=C1)C2C=CC(C3C2C(=O)N(C3=O)C4=CC=CC=C4Cl)C5=CC=CC=C5
InChI=1SC26H20ClNO2c272113781422(21)2825(29)2319(1793141017)151620(24(23)26(28)30)18115261218h11619202324H
MFCD00345755
ZINC000014922399
ZINC000247754067

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Available files

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