Vitas-M small molecule compound
3-(1H-indol-3-yl)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydro-1H-isoindol-1-one
Catalog ID
STK229731
SMILES O=C(N1CCN(CC1)c1ccccc1)CN1C(=O)c2c(C1c1c[nH]c3c1cccc3)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 C28H26N4O2 MW 450.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O2/c33-26(31-16-14-30(15-17-31)20-8-2-1-3-9-20)19-32-27(22-11-4-5-12-23(22)28(32)34)24-18-29-25-13-7-6-10-21(24)25/h1-13,18,27,29H,14-17,19H2InChIKey
NIJNWMPMISAKSC-UHFFFAOYSA-NSynonyms
3(1HINDOL3YL)2(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)23DIHYDRO1HISOINDOL1ONE
3(1Hindol3yl)2(2oxo2(4phenylpiperazin1yl)ethyl)3Hisoindol1one
C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65
InChI=1SC28H26N4O2c3326(31161430(151731)208213920)193227(2211451223(22)28(32)34)2418292513761021(24)25h113182729H141719H2
MFCD08674262
O=C(N1CCN(CC1)c1ccccc1)CN1C(=O)c2c(C1c1c(nH)c3c1cccc3)cccc2
ZINC000009290831
ZINC000009290833
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