Vitas-M small molecule compound

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

Catalog ID
STK990558
SMILES CCOCCCn1cnc2c(c1=O)c1nc3ccccc3nc1n2c1cccc(c1)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/c1-2-31-12-6-11-28-14-25-21-19(23(28)30)20-22(27-18-10-4-3-9-17(18)26-20)29(21)16-8-5-7-15(24)13-16/h3-5,7-10,13-14H,2,6,11-12H2,1H3
InChIKey
FZLJZRRYLZUGRC-UHFFFAOYSA-N
Synonyms
845630-85-5
11(3chlorophenyl)3(3ethoxypropyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(3chlorophenyl)3(3ethoxypropyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
845630855
CCOCCCN1C=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2C5=CC(=CC=C5)Cl
InChI=1SC23H20ClN5O2c1231126112814252119(23(28)30)2022(27181043917(18)2620)29(21)1685715(24)1316h357101314H261112H21H3
MFCD04166122
ZINC000002412948
ZINC02412948
ZINC2412948

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Available files

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