Vitas-M small molecule compound

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

Catalog ID
STK534679
SMILES COCCn1cnc2c(c1=O)c1nc3ccccc3nc1n2c1cccc(c1)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 C21H16ClN5O2 MW 405.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN5O2/c1-29-10-9-26-12-23-19-17(21(26)28)18-20(25-16-8-3-2-7-15(16)24-18)27(19)14-6-4-5-13(22)11-14/h2-8,11-12H,9-10H2,1H3
InChIKey
JVIWQCJUGBSZBY-UHFFFAOYSA-N
Synonyms
380575-37-1
11(3chlorophenyl)3(2methoxyethyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(3chlorophenyl)3(2methoxyethyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
380575371
COCCN1C=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2C5=CC(=CC=C5)Cl
InChI=1SC21H16ClN5O2c1291092612231917(21(26)28)1820(2516832715(16)2418)27(19)1464513(22)1114h281112H910H21H3
MFCD02988794
ZINC000002228170
ZINC02228170
ZINC2228170

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Available files

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