Vitas-M small molecule compound

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

Catalog ID
STL238211
SMILES CCCCCn1c(C)nc2c(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 C24H22ClN5O MW 431.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN5O/c1-3-4-7-13-29-15(2)26-22-20(24(29)31)21-23(28-19-12-6-5-11-18(19)27-21)30(22)17-10-8-9-16(25)14-17/h5-6,8-12,14H,3-4,7,13H2,1-2H3
InChIKey
GMIJHOAZAQCHKM-UHFFFAOYSA-N
Synonyms

11(3chlorophenyl)2methyl3pentyl311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(3chlorophenyl)2methyl3pentyl3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
CCCCCN1C(=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2C5=CC(=CC=C5)Cl)C
InChI=1SC24H22ClN5Oc1347132915(2)262220(24(29)31)2123(281912651118(19)2721)30(22)17108916(25)1417h5681214H34713H212H3
MFCD02992061
ZINC000002285366
ZINC02285366
ZINC2285366

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Available files

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