Vitas-M small molecule compound

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

Catalog ID
STK650171
SMILES CC(=O)N1CCN(CC1)C(=O)c1ccc2c(c1)C(=O)N(C2=O)CCc1ccccc1

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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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c1-16(27)24-11-13-25(14-12-24)21(28)18-7-8-19-20(15-18)23(30)26(22(19)29)10-9-17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3
InChIKey
JNLZLTMFTIDFCY-UHFFFAOYSA-N
Synonyms
1095389-45-9
1095389459
5((4acetylpiperazin1yl)carbonyl)2(2phenylethyl)1Hisoindole13(2H)dione
5(4acetylpiperazine1carbonyl)2(2phenylethyl)isoindole13dione
5(4acetylpiperazine1carbonyl)2phenethylisoindoline13dione
CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4
InChI=1SC23H23N3O4c116(27)24111325(141224)21(28)18781920(1518)23(30)26(22(19)29)109175324617h2815H914H21H3
MFCD12214949
ZINC000015421137
ZINC15421137

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Available files

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