Vitas-M small molecule compound

ethyl 3-benzyl-7-cyclopropyl-1-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylate

Catalog ID
STK497420
SMILES CCOC(=O)c1cc(nc2c1c(=O)n(Cc1ccccc1)c(=O)n2C)C1CC1

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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 C21H21N3O4 MW 379.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O4/c1-3-28-20(26)15-11-16(14-9-10-14)22-18-17(15)19(25)24(21(27)23(18)2)12-13-7-5-4-6-8-13/h4-8,11,14H,3,9-10,12H2,1-2H3
InChIKey
JBECGNYKSUOKBK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=NC2=C1C(=O)N(C(=O)N2C)CC3=CC=CC=C3)C4CC4
ethyl3benzyl7cyclopropyl1methyl24dioxo1234tetrahydropyrido(23d)pyrimidine5carboxylate
ethyl3benzyl7cyclopropyl1methyl24dioxopyrido(23d)pyrimidine5carboxylate
InChI=1SC21H21N3O4c132820(26)151116(1491014)221817(15)19(25)24(21(27)23(18)2)12137546813h481114H391012H212H3
MFCD11854851
ZINC000020168605
ZINC20168605

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.