Vitas-M small molecule compound

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

Catalog ID
STK872779
SMILES CCCCCn1/c(=N\C(=O)c2ccc(cc2)C(C)(C)C)/c(cc2c1nc1ccccn1c2=O)C(=O)OCC

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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 C30H34N4O4 MW 514.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H34N4O4/c1-6-8-10-18-34-25-22(28(36)33-17-11-9-12-24(33)31-25)19-23(29(37)38-7-2)26(34)32-27(35)20-13-15-21(16-14-20)30(3,4)5/h9,11-17,19H,6-8,10,18H2,1-5H3/b32-26-
InChIKey
CSYZXZKIQAMQPG-FSRJSHLRSA-N
Synonyms

(Z)ethyl2((4(tertbutyl)benzoyl)imino)5oxo1pentyl25dihydro1Hdipyrido(12a23d)pyrimidine3carboxylate
CCCCCn1c(=NC(=O)c2ccc(cc2)C(C)(C)C)c(cc2c1nc1ccccn1c2=O)C(=O)OCC
ethyl(2Z)2(((4tertbutylphenyl)carbonyl)imino)5oxo1pentyl15dihydro2Hdipyrido(12a23d)pyrimidine3carboxylate
MFCD04166618
ZINC000101112010

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Available files

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