Vitas-M small molecule compound
3-(1H-indol-3-yl)-2-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK244958
SMILES O=C(C(N1C(=O)c2c(C1c1c[nH]c3c1cccc3)cccc2)C)N1CCN(CC1)c1ccccc1
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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/c1-20(28(34)32-17-15-31(16-18-32)21-9-3-2-4-10-21)33-27(23-12-5-6-13-24(23)29(33)35)25-19-30-26-14-8-7-11-22(25)26/h2-14,19-20,27,30H,15-18H2,1H3InChIKey
KNVSXLQUNSDJMQ-UHFFFAOYSA-NSynonyms
3(1Hindol3yl)2(1oxo1(4phenylpiperazin1yl)propan2yl)23dihydro1Hisoindol1one
3(1HINDOL3YL)2(1OXO1(4PHENYLPIPERAZIN1YL)PROPAN2YL)3HISOINDOL1ONE
CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65
InChI=1SC29H28N4O2c120(28(34)32171531(161832)2193241021)3327(2312561324(23)29(33)35)2519302614871122(25)26h21419202730H1518H21H3
MFCD08682216
O=C(C(N1C(=O)c2c(C1c1c(nH)c3c1cccc3)cccc2)C)N1CCN(CC1)c1ccccc1
ZINC000009667306
ZINC000009667309
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