Vitas-M small molecule compound

11-(3-chlorophenyl)-3-(prop-2-en-1-yl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one

Catalog ID
STL225903
SMILES C=CCn1cnc2c(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 C21H14ClN5O MW 387.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClN5O/c1-2-10-26-12-23-19-17(21(26)28)18-20(25-16-9-4-3-8-15(16)24-18)27(19)14-7-5-6-13(22)11-14/h2-9,11-12H,1,10H2
InChIKey
KEGSIMZKWZMLGT-UHFFFAOYSA-N
Synonyms

11(3chlorophenyl)3(prop2en1yl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
3allyl11(3chlorophenyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
C=CCN1C=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2C5=CC(=CC=C5)Cl
InChI=1SC21H14ClN5Oc12102612231917(21(26)28)1820(2516943815(16)2418)27(19)1475613(22)1114h291112H110H2
MFCD02997652
ZINC000002307003
ZINC02307003
ZINC2307003

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Available files

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