Vitas-M small molecule compound

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

Catalog ID
STK920211
SMILES CCCCCCCCn1c2nc3ccccc3nc2c2c1ncn(c2=O)Cc1ccccc1Cl

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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 C27H28ClN5O MW 474.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28ClN5O/c1-2-3-4-5-6-11-16-33-25-23(24-26(33)31-22-15-10-9-14-21(22)30-24)27(34)32(18-29-25)17-19-12-7-8-13-20(19)28/h7-10,12-15,18H,2-6,11,16-17H2,1H3
InChIKey
NKSRLGYUTSFCSN-UHFFFAOYSA-N
Synonyms
799832-68-1
3(2chlorobenzyl)11octyl311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
3(2chlorobenzyl)11octyl3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
799832681
CCCCCCCCN1C2=C(C3=NC4=CC=CC=C4N=C31)C(=O)N(C=N2)CC5=CC=CC=C5Cl
InChI=1SC27H28ClN5Oc1234561116332523(2426(33)3122151091421(22)3024)27(34)32(182925)171912781320(19)28h710121518H26111617H21H3
MFCD03684609
ZINC000002246233
ZINC2246233

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Available files

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