Vitas-M small molecule compound

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

Catalog ID
STK990561
SMILES CCOCCCn1cnc2c(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 C24H22ClN5O2 MW 447.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN5O2/c1-2-32-13-5-12-29-15-26-22-20(24(29)31)21-23(28-19-7-4-3-6-18(19)27-21)30(22)14-16-8-10-17(25)11-9-16/h3-4,6-11,15H,2,5,12-14H2,1H3
InChIKey
RTCCSUURLUIJKT-UHFFFAOYSA-N
Synonyms
848754-97-2
11(4chlorobenzyl)3(3ethoxypropyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(4chlorobenzyl)3(3ethoxypropyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
848754972
CCOCCCN1C=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2CC5=CC=C(C=C5)Cl
InChI=1SC24H22ClN5O2c1232135122915262220(24(29)31)2123(2819743618(19)2721)30(22)141681017(25)11916h3461115H251214H21H3
MFCD04196785
ZINC000002436063
ZINC02436063
ZINC2436063

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Available files

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