Vitas-M small molecule compound

ethyl (2Z)-2-{[(4-tert-butylphenyl)carbonyl]imino}-1-(3-ethoxypropyl)-10-methyl-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxylate

Catalog ID
STK872356
SMILES CCOC(=O)c1cc2c(n(/c/1=N\C(=O)c1ccc(cc1)C(C)(C)C)CCCOCC)nc1n(c2=O)cccc1C

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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 C31H36N4O5 MW 544.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H36N4O5/c1-7-39-18-10-17-34-26-23(29(37)35-16-9-11-20(3)25(35)32-26)19-24(30(38)40-8-2)27(34)33-28(36)21-12-14-22(15-13-21)31(4,5)6/h9,11-16,19H,7-8,10,17-18H2,1-6H3/b33-27-
InChIKey
KSGDXOISXHKPMF-KGGMANCPSA-N
Synonyms

CCOC(=O)c1cc2c(n(c1=NC(=O)c1ccc(cc1)C(C)(C)C)CCCOCC)nc1n(c2=O)cccc1C
ethyl(2Z)2(((4tertbutylphenyl)carbonyl)imino)1(3ethoxypropyl)10methyl5oxo15dihydro2Hdipyrido(12a23d)pyrimidine3carboxylate
MFCD10570395
ZINC000102549174

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Available files

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