Vitas-M small molecule compound

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

Catalog ID
STK229745
SMILES O=C(N1CCCC1)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 C28H25N3O2 MW 435.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O2/c32-24(30-16-8-9-17-30)18-31-27(20-12-4-5-13-21(20)28(31)33)25-22-14-6-7-15-23(22)29-26(25)19-10-2-1-3-11-19/h1-7,10-15,27,29H,8-9,16-18H2
InChIKey
MWIFRWVVZXFJLL-UHFFFAOYSA-N
Synonyms

2(2OXO2(PYRROLIDIN1YL)ETHYL)3(2PHENYL1HINDOL3YL)23DIHYDRO1HISOINDOL1ONE
2(2OXO2PYRROLIDIN1YLETHYL)3(2PHENYL1HINDOL3YL)3HISOINDOL1ONE
C1CCN(C1)C(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
InChI=1SC28H25N3O2c3224(3016891730)183127(2012451321(20)28(31)33)252214671523(22)2926(25)19102131119h1710152729H891618H2
MFCD08674384
O=C(N1CCCC1)CN1C(=O)c2c(C1c1c((nH)c3c1cccc3)c1ccccc1)cccc2
ZINC000009289550
ZINC000009289552

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Available files

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