Vitas-M small molecule compound

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

Catalog ID
STK657434
SMILES CC(=O)N1CCN(CC1)C(=O)c1ccc2c(c1)C(=O)N(C2=O)C1CCCCCC1

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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 C22H27N3O4 MW 397.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O4/c1-15(26)23-10-12-24(13-11-23)20(27)16-8-9-18-19(14-16)22(29)25(21(18)28)17-6-4-2-3-5-7-17/h8-9,14,17H,2-7,10-13H2,1H3
InChIKey
HJQDSVVBBJZSFL-UHFFFAOYSA-N
Synonyms
1144456-72-3
1144456723
5((4acetylpiperazin1yl)carbonyl)2cycloheptyl1Hisoindole13(2H)dione
5(4acetylpiperazine1carbonyl)2cycloheptylisoindole13dione
5(4acetylpiperazine1carbonyl)2cycloheptylisoindoline13dione
CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCCC4
InChI=1SC22H27N3O4c115(26)23101224(131123)20(27)16891819(1416)22(29)25(21(18)28)1764235717h891417H271013H21H3
MFCD12213982
ZINC000032092547
ZINC32092547

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Available files

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