Vitas-M small molecule compound

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

Catalog ID
STK714149
SMILES CCc1cccc(c1)n1c2ncn(c(=O)c2c2c1nc1ccccc1n2)C1CCCC1

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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 C25H23N5O MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O/c1-2-16-8-7-11-18(14-16)30-23-21(25(31)29(15-26-23)17-9-3-4-10-17)22-24(30)28-20-13-6-5-12-19(20)27-22/h5-8,11-15,17H,2-4,9-10H2,1H3
InChIKey
LAPAVJSMRVCZPJ-UHFFFAOYSA-N
Synonyms
839703-33-2
3cyclopentyl11(3ethylphenyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
3cyclopentyl11(3ethylphenyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
839703332
CCC1=CC(=CC=C1)N2C3=C(C4=NC5=CC=CC=C5N=C42)C(=O)N(C=N3)C6CCCC6
InChI=1SC25H23N5Oc1216871118(1416)302321(25(31)29(152623)179341017)2224(30)282013651219(20)2722h58111517H24910H21H3
MFCD03693399
ZINC000002255458
ZINC02255458
ZINC2255458

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Available files

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