Vitas-M small molecule compound

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

Catalog ID
STK683301
SMILES CCCCCCNC1=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 C26H34N2O4 MW 438.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2O4/c1-4-5-6-9-14-27-20-16-26(2,3)17-22(30)23(20)21(29)13-10-15-28-24(31)18-11-7-8-12-19(18)25(28)32/h7-8,11-12,27H,4-6,9-10,13-17H2,1-3H3
InChIKey
JZQCFLSACZXGHW-UHFFFAOYSA-N
Synonyms

2(4(2(hexylamino)44dimethyl6oxocyclohex1en1yl)4oxobutyl)1Hisoindole13(2H)dione
2(4(2(HEXYLAMINO)44DIMETHYL6OXOCYCLOHEXEN1YL)4OXOBUTYL)ISOINDOLE13DIONE
CCCCCCNC1=C(C(=O)CC(C1)(C)C)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC26H34N2O4c145691427201626(23)1722(30)23(20)21(29)1310152824(31)1811781219(18)25(28)32h78111227H469101317H213H3
MFCD05257313
ZINC000100156967
ZINC100156967

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Available files

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