Vitas-M small molecule compound
3-(1-methyl-1H-indol-3-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK241679
SMILES O=C(N1CCN(CC1)c1ccccc1)CN1C(=O)c2c(C1c1cn(c3c1cccc3)C)cccc2
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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 C29H28N4O2 MW 464.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N4O2/c1-30-19-25(22-11-7-8-14-26(22)30)28-23-12-5-6-13-24(23)29(35)33(28)20-27(34)32-17-15-31(16-18-32)21-9-3-2-4-10-21/h2-14,19,28H,15-18,20H2,1H3InChIKey
ZOYAUPCZDMLHEG-UHFFFAOYSA-NSynonyms
3(1METHYL1HINDOL3YL)2(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)23DIHYDRO1HISOINDOL1ONE
3(1METHYLINDOL3YL)2(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)3HISOINDOL1ONE
CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4C(=O)N3CC(=O)N5CCN(CC5)C6=CC=CC=C6
InChI=1SC29H28N4O2c1301925(2211781426(22)30)282312561324(23)29(35)33(28)2027(34)32171531(161832)2193241021h2141928H151820H21H3
MFCD08674302
ZINC000009192398
ZINC000009192401
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