Vitas-M small molecule compound
3-{2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK573634
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-27-16-8-6-15(7-9-16)23-10-12-24(13-11-23)20(25)14-19-17-4-2-3-5-18(17)21(26)22-19/h2-9,19H,10-14H2,1H3,(H,22,26)InChIKey
QKVAWLUVSLSISH-UHFFFAOYSA-NSynonyms
898926-42-63(2(4(4methoxyphenyl)piperazin1yl)2oxoethyl)23dihydro1Hisoindol1one
3(2(4(4methoxyphenyl)piperazin1yl)2oxoethyl)23dihydroisoindol1one
3(2(4(4methoxyphenyl)piperazin1yl)2oxoethyl)isoindolin1one
898926426
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3
InChI=1SC21H23N3O3c127168615(7916)23101224(131123)20(25)141917423518(17)21(26)2219h2919H1014H21H3(H2226)
MFCD07638894
ZINC000005423189
ZINC000005423193
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