Vitas-M small molecule compound
3-{2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl}-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK589123
SMILES O=C(N1CCN(CC1)c1cccc(c1C)C)CC1NC(=O)c2c1cccc2
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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 C22H25N3O2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2/c1-15-6-5-9-20(16(15)2)24-10-12-25(13-11-24)21(26)14-19-17-7-3-4-8-18(17)22(27)23-19/h3-9,19H,10-14H2,1-2H3,(H,23,27)InChIKey
BHFRDYJBHUASEV-UHFFFAOYSA-NSynonyms
898920-16-63(2(4(23dimethylphenyl)piperazin1yl)2oxoethyl)23dihydro1Hisoindol1one
3(2(4(23dimethylphenyl)piperazin1yl)2oxoethyl)23dihydroisoindol1one
3(2(4(23dimethylphenyl)piperazin1yl)2oxoethyl)isoindolin1one
898920166
CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3)C
InChI=1SC22H25N3O2c11565920(16(15)2)24101225(131124)21(26)141917734818(17)22(27)2319h3919H1014H212H3(H2327)
MFCD07639021
ZINC000005423774
ZINC000005423781
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