Vitas-M small molecule compound

2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3-(2-phenyl-1H-indol-3-yl)-2,3-dihydro-1H-isoindol-1-one

Catalog ID
STK197289
SMILES O=C(N1CCN(CC1)c1ccccc1)CN1C(=O)c2c(C1c1c([nH]c3c1cccc3)c1ccccc1)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 C34H30N4O2 MW 526.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N4O2/c39-30(37-21-19-36(20-22-37)25-13-5-2-6-14-25)23-38-33(26-15-7-8-16-27(26)34(38)40)31-28-17-9-10-18-29(28)35-32(31)24-11-3-1-4-12-24/h1-18,33,35H,19-23H2
InChIKey
ABMBGMLJAQTYMQ-UHFFFAOYSA-N
Synonyms

2(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)3(2PHENYL1HINDOL3YL)23DIHYDRO1HISOINDOL1ONE
2(2oxo2(4phenylpiperazin1yl)ethyl)3(2phenyl1Hindol3yl)3Hisoindol1one
C1CN(CCN1C2=CC=CC=C2)C(=O)CN3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=CC=C7
InChI=1SC34H30N4O2c3930(37211936(202237)25135261425)233833(2615781627(26)34(38)40)3128179101829(28)3532(31)24113141224h1183335H1923H2
MFCD08674385
O=C(N1CCN(CC1)c1ccccc1)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
ZINC000009934491
ZINC000009934492

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Available files

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