Vitas-M small molecule compound

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

Catalog ID
STK533170
SMILES CCCCCn1cnc2c(c1=O)c1nc3ccccc3nc1n2Cc1ccc(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 C24H22ClN5O MW 431.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN5O/c1-2-3-6-13-29-15-26-22-20(24(29)31)21-23(28-19-8-5-4-7-18(19)27-21)30(22)14-16-9-11-17(25)12-10-16/h4-5,7-12,15H,2-3,6,13-14H2,1H3
InChIKey
IASWTPXLWLNCKR-UHFFFAOYSA-N
Synonyms

11(4chlorobenzyl)3pentyl311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(4chlorobenzyl)3pentyl3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
CCCCCN1C=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2CC5=CC=C(C=C5)Cl
InChI=1SC24H22ClN5Oc1236132915262220(24(29)31)2123(2819854718(19)2721)30(22)141691117(25)121016h4571215H2361314H21H3
MFCD02986322
ZINC000002248372
ZINC02248372
ZINC2248372

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Available files

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