Vitas-M small molecule compound

2-(4-{2-[(2-hydroxyethyl)amino]-6-oxo-4-phenylcyclohex-1-en-1-yl}-4-oxobutyl)-1H-isoindole-1,3(2H)-dione

Catalog ID
STK684465
SMILES OCCNC1=C(C(=O)CCCN2C(=O)c3c(C2=O)cccc3)C(=O)CC(C1)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 C26H26N2O5 MW 446.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O5/c29-14-12-27-21-15-18(17-7-2-1-3-8-17)16-23(31)24(21)22(30)11-6-13-28-25(32)19-9-4-5-10-20(19)26(28)33/h1-5,7-10,18,27,29H,6,11-16H2
InChIKey
HVLIZCQSPYEAPJ-UHFFFAOYSA-N
Synonyms

2(4(2((2hydroxyethyl)amino)6oxo4phenylcyclohex1en1yl)4oxobutyl)1Hisoindole13(2H)dione
2(4(2(2HYDROXYETHYLAMINO)6OXO4PHENYLCYCLOHEXEN1YL)4OXOBUTYL)ISOINDOLE13DIONE
C1C(CC(=O)C(=C1NCCO)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4
InChI=1SC26H26N2O5c29141227211518(177213817)1623(31)24(21)22(30)116132825(32)199451020(19)26(28)33h15710182729H61116H2
MFCD05854668
ZINC000100168044
ZINC000100168050

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Available files

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