Vitas-M small molecule compound

5-[(4-acetylpiperazin-1-yl)carbonyl]-2-cyclooctyl-1H-isoindole-1,3(2H)-dione

Catalog ID
STL161930
SMILES CC(=O)N1CCN(CC1)C(=O)c1ccc2c(c1)C(=O)N(C2=O)C1CCCCCCC1

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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 C23H29N3O4 MW 411.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O4/c1-16(27)24-11-13-25(14-12-24)21(28)17-9-10-19-20(15-17)23(30)26(22(19)29)18-7-5-3-2-4-6-8-18/h9-10,15,18H,2-8,11-14H2,1H3
InChIKey
HPHFZQNRTQABSE-UHFFFAOYSA-N
Synonyms
1282108-73-9
1282108739
5((4acetylpiperazin1yl)carbonyl)2cyclooctyl1Hisoindole13(2H)dione
5(4acetylpiperazine1carbonyl)2cyclooctylisoindole13dione
5(4acetylpiperazine1carbonyl)2cyclooctylisoindoline13dione
CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCCCC4
InChI=1SC23H29N3O4c116(27)24111325(141224)21(28)179101920(1517)23(30)26(22(19)29)18753246818h9101518H281114H21H3
MFCD18797541
ZINC000061718808
ZINC61718808

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Available files

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