Vitas-M small molecule compound

2,2'-butane-1,4-diylbis(3-benzyl-3-hydroxy-2,3-dihydro-1H-isoindol-1-one)

Catalog ID
STK185381
SMILES O=C1c2ccccc2C(N1CCCCN1C(=O)c2c(C1(O)Cc1ccccc1)cccc2)(O)Cc1ccccc1

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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 C34H32N2O4 MW 532.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N2O4/c37-31-27-17-7-9-19-29(27)33(39,23-25-13-3-1-4-14-25)35(31)21-11-12-22-36-32(38)28-18-8-10-20-30(28)34(36,40)24-26-15-5-2-6-16-26/h1-10,13-20,39-40H,11-12,21-24H2
InChIKey
HOEINBXCJVUWMG-UHFFFAOYSA-N
Synonyms

22BUTANE14DIYLBIS(3BENZYL3HYDROXY23DIHYDRO1HISOINDOL1ONE)
3BENZYL2(4(1BENZYL1HYDROXY3OXOISOINDOL2YL)BUTYL)3HYDROXYISOINDOL1ONE
C1=CC=C(C=C1)CC2(C3=CC=CC=C3C(=O)N2CCCCN4C(=O)C5=CC=CC=C5C4(CC6=CC=CC=C6)O)O
InChI=1SC34H32N2O4c37312717791929(27)33(392325133141425)35(31)211112223632(38)28188102030(28)34(3640)2426155261626h11013203940H11122124H2
MFCD04060473
ZINC000097995850
ZINC000097995852

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Available files

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