Vitas-M small molecule compound

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

Catalog ID
STK920207
SMILES CCCCCn1c2ncn(c(=O)c2c2c1nc1ccccc1n2)Cc1ccc(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/c1-2-3-6-13-30-22-20(21-23(30)28-19-8-5-4-7-18(19)27-21)24(31)29(15-26-22)14-16-9-11-17(25)12-10-16/h4-5,7-12,15H,2-3,6,13-14H2,1H3
InChIKey
VRJXVZDWWZOHCB-UHFFFAOYSA-N
Synonyms
840455-82-5
3(4chlorobenzyl)11pentyl311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
3(4chlorobenzyl)11pentyl3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
840455825
CCCCCN1C2=C(C3=NC4=CC=CC=C4N=C31)C(=O)N(C=N2)CC5=CC=C(C=C5)Cl
InChI=1SC24H22ClN5Oc123613302220(2123(30)2819854718(19)2721)24(31)29(152622)141691117(25)121016h4571215H2361314H21H3
MFCD03694002
ZINC000002256357
ZINC02256357
ZINC2256357

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Available files

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