Vitas-M small molecule compound

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

Catalog ID
STK920316
SMILES CCOc1ccc(cc1)n1c2nc3ccccc3nc2c2c1ncn(c2=O)CC(C)C

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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 C24H23N5O2 MW 413.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O2/c1-4-31-17-11-9-16(10-12-17)29-22-20(24(30)28(14-25-22)13-15(2)3)21-23(29)27-19-8-6-5-7-18(19)26-21/h5-12,14-15H,4,13H2,1-3H3
InChIKey
IDUKJRYCLVQADK-UHFFFAOYSA-N
Synonyms
835912-08-8
11(4ethoxyphenyl)3(2methylpropyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(4ethoxyphenyl)3isobutyl3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
835912088
CCOC1=CC=C(C=C1)N2C3=C(C4=NC5=CC=CC=C5N=C42)C(=O)N(C=N3)CC(C)C
InChI=1SC24H23N5O2c14311711916(101217)292220(24(30)28(142522)1315(2)3)2123(29)2719865718(19)2621h5121415H413H213H3
MFCD03687651
ZINC000002249894
ZINC02249894
ZINC2249894

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Available files

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