Vitas-M small molecule compound

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

Catalog ID
STK683310
SMILES OCCNC1=C(C(=O)CCCN2C(=O)c3c(C2=O)cccc3)C(=O)CC(C1)(C)C

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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 C22H26N2O5 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O5/c1-22(2)12-16(23-9-11-25)19(18(27)13-22)17(26)8-5-10-24-20(28)14-6-3-4-7-15(14)21(24)29/h3-4,6-7,23,25H,5,8-13H2,1-2H3
InChIKey
XJNOKPTWONDHPL-UHFFFAOYSA-N
Synonyms

2(4(2((2hydroxyethyl)amino)44dimethyl6oxocyclohex1en1yl)4oxobutyl)1Hisoindole13(2H)dione
2(4(2(2HYDROXYETHYLAMINO)44DIMETHYL6OXOCYCLOHEXEN1YL)4OXOBUTYL)ISOINDOLE13DIONE
CC1(CC(=C(C(=O)C1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)NCCO)C
InChI=1SC22H26N2O5c122(2)1216(2391125)19(18(27)1322)17(26)85102420(28)14634715(14)21(24)29h34672325H5813H212H3
MFCD05257335
ZINC000100157027
ZINC100157027

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Available files

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