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9-methyl-4-oxo-2-(phenylamino)-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Catalog ID
STL411631
SMILES O=Cc1c(Nc2ccccc2)nc2n(c1=O)cccc2C

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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 C16H13N3O2 MW 279.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2/c1-11-6-5-9-19-15(11)18-14(13(10-20)16(19)21)17-12-7-3-2-4-8-12/h2-10,17H,1H3
InChIKey
SUZSGHCJOWAXMD-UHFFFAOYSA-N
Synonyms
519047-18-8
2ANILINO9METHYL4OXOPYRIDO(12A)PYRIMIDINE3CARBALDEHYDE
519047188
9methyl4oxo2(phenylamino)4Hpyrido(12a)pyrimidine3carbaldehyde
9METHYL4OXO2(PHENYLAMINO)5HYDROPYRIDINO(12A)PYRIMIDINE3CARBALDEHYDE
CC1=CC=CN2C1=NC(=C(C2=O)C=O)NC3=CC=CC=C3
InChI=1SC16H13N3O2c1116591915(11)1814(13(1020)16(19)21)17127324812h21017H1H3
MFCD00858417
ZINC000003309163
ZINC3309163

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Available files

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