Vitas-M small molecule compound

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

Catalog ID
STK714293
SMILES CC(CCn1cnc2c(c1=O)c1nc3ccccc3nc1n2c1ccc(cc1)Cl)C

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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 C23H20ClN5O MW 417.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClN5O/c1-14(2)11-12-28-13-25-21-19(23(28)30)20-22(27-18-6-4-3-5-17(18)26-20)29(21)16-9-7-15(24)8-10-16/h3-10,13-14H,11-12H2,1-2H3
InChIKey
WAGWMWLYJFAXJV-UHFFFAOYSA-N
Synonyms
846029-65-0
11(4chlorophenyl)3(3methylbutyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(4chlorophenyl)3isopentyl3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
846029650
CC(C)CCN1C=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2C5=CC=C(C=C5)Cl
InChI=1SC23H20ClN5Oc114(2)11122813252119(23(28)30)2022(2718643517(18)2620)29(21)169715(24)81016h3101314H1112H212H3
MFCD04172468
ZINC000002420795
ZINC02420795
ZINC2420795

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Available files

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