Vitas-M small molecule compound

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

Catalog ID
STK534669
SMILES CCOc1ccc(cc1)n1c2ncn(c(=O)c2c2c1nc1ccccc1n2)Cc1ccccc1

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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 C27H21N5O2 MW 447.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N5O2/c1-2-34-20-14-12-19(13-15-20)32-25-23(24-26(32)30-22-11-7-6-10-21(22)29-24)27(33)31(17-28-25)16-18-8-4-3-5-9-18/h3-15,17H,2,16H2,1H3
InChIKey
RPKLZUAEMUTHEE-UHFFFAOYSA-N
Synonyms

3benzyl11(4ethoxyphenyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
3benzyl11(4ethoxyphenyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
CCOC1=CC=C(C=C1)N2C3=C(C4=NC5=CC=CC=C5N=C42)C(=O)N(C=N3)CC6=CC=CC=C6
InChI=1SC27H21N5O2c123420141219(131520)322523(2426(32)302211761021(22)2924)27(33)31(172825)16188435918h31517H216H21H3
MFCD02995269
ZINC000002303453
ZINC02303453
ZINC2303453

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Available files

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