Vitas-M small molecule compound

11-(4-chlorophenyl)-3-(3-ethoxypropyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one

Catalog ID
STK920367
SMILES CCOCCCn1cnc2c(c1=O)c1nc3ccccc3nc1n2c1ccc(cc1)Cl

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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 C23H20ClN5O2 MW 433.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN5O2/c1-2-31-13-5-12-28-14-25-21-19(23(28)30)20-22(27-18-7-4-3-6-17(18)26-20)29(21)16-10-8-15(24)9-11-16/h3-4,6-11,14H,2,5,12-13H2,1H3
InChIKey
IXBPTNKCHJLJTL-UHFFFAOYSA-N
Synonyms
844655-64-7
11(4chlorophenyl)3(3ethoxypropyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(4chlorophenyl)3(3ethoxypropyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
844655647
CCOCCCN1C=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2C5=CC=C(C=C5)Cl
InChI=1SC23H20ClN5O2c1231135122814252119(23(28)30)2022(2718743617(18)2620)29(21)1610815(24)91116h3461114H251213H21H3
MFCD04159506
ZINC000008836770
ZINC08836770
ZINC8836770

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Available files

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