Vitas-M small molecule compound

5-(4-ethoxyphenyl)-1,3-dimethyl-5,5a-dihydro-1H-indeno[2',1':5,6]pyrido[2,3-d]pyrimidine-2,4,6(3H)-trione

Catalog ID
STK130894
SMILES CCOc1ccc(cc1)C1C2C(=O)c3c(C2=Nc2c1c(=O)n(C)c(=O)n2C)cccc3

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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 C24H21N3O4 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4/c1-4-31-14-11-9-13(10-12-14)17-18-20(15-7-5-6-8-16(15)21(18)28)25-22-19(17)23(29)27(3)24(30)26(22)2/h5-12,17-18H,4H2,1-3H3
InChIKey
ILMNYYUTPUOERC-UHFFFAOYSA-N
Synonyms

5(4ethoxyphenyl)13dimethyl55adihydro1Hindeno(2156)pyrido(23d)pyrimidine246(3H)trione
CCOC1=CC=C(C=C1)C2C3C(=NC4=C2C(=O)N(C(=O)N4C)C)C5=CC=CC=C5C3=O
InChI=1SC24H21N3O4c14311411913(101214)171820(15756816(15)21(18)28)252219(17)23(29)27(3)24(30)26(22)2h5121718H4H213H3
MFCD01068103
ZINC000000898799
ZINC000004028134

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Available files

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