Vitas-M small molecule compound

ethyl 1,7-dimethyl-3-{2-[(2-methylphenyl)amino]-2-oxoethyl}-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate

Catalog ID
STK497189
SMILES CCOC(=O)c1cc(C)nc2c1c(=O)n(CC(=O)Nc1ccccc1C)c(=O)n2C

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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 C21H22N4O5 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O5/c1-5-30-20(28)14-10-13(3)22-18-17(14)19(27)25(21(29)24(18)4)11-16(26)23-15-9-7-6-8-12(15)2/h6-10H,5,11H2,1-4H3,(H,23,26)
InChIKey
QUOBGNNJAXPZEI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=NC2=C1C(=O)N(C(=O)N2C)CC(=O)NC3=CC=CC=C3C)C
ethyl17dimethyl3(2((2methylphenyl)amino)2oxoethyl)24dioxo1234tetrahydropyrido(23d)pyrimidine5carboxylate
ethyl17dimethyl3(2(2methylanilino)2oxoethyl)24dioxopyrido(23d)pyrimidine5carboxylate
InChI=1SC21H22N4O5c153020(28)141013(3)221817(14)19(27)25(21(29)24(18)4)1116(26)2315976812(15)2h610H511H214H3(H2326)
MFCD11854640
ZINC000020168572
ZINC20168572

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Available files

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