Vitas-M small molecule compound

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

Catalog ID
STK714141
SMILES CCCCc1ccc(cc1)n1c2nc3ccccc3nc2c2c1ncn(c2=O)C1CCCC1

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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 C27H27N5O MW 437.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N5O/c1-2-3-8-18-13-15-20(16-14-18)32-25-23(27(33)31(17-28-25)19-9-4-5-10-19)24-26(32)30-22-12-7-6-11-21(22)29-24/h6-7,11-17,19H,2-5,8-10H2,1H3
InChIKey
BJPIOJQGBJDWGG-UHFFFAOYSA-N
Synonyms
840458-42-6
11(4butylphenyl)3cyclopentyl311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(4butylphenyl)3cyclopentyl3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
840458426
CCCCC1=CC=C(C=C1)N2C3=C(C4=NC5=CC=CC=C5N=C42)C(=O)N(C=N3)C6CCCC6
InChI=1SC27H27N5Oc123818131520(161418)322523(27(33)31(172825)199451019)2426(32)302212761121(22)2924h67111719H25810H21H3
MFCD03694627
ZINC000002257127
ZINC02257127
ZINC2257127

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Available files

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