Vitas-M small molecule compound

2-(4-ethylpiperazin-1-yl)-4-hydroxy-5-(2,3,4-trimethoxyphenyl)-5,8-dihydropyrido[2,3-d]pyrimidin-7(6H)-one

Catalog ID
STL502980
SMILES CCN1CCN(CC1)c1nc(O)c2c(n1)NC(=O)CC2c1ccc(c(c1OC)OC)OC

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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 C22H29N5O5 MW 443.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O5/c1-5-26-8-10-27(11-9-26)22-24-20-17(21(29)25-22)14(12-16(28)23-20)13-6-7-15(30-2)19(32-4)18(13)31-3/h6-7,14H,5,8-12H2,1-4H3,(H2,23,24,25,28,29)
InChIKey
DPVFPTTWUHEBFH-UHFFFAOYSA-N
Synonyms

135637713
2(4ethylpiperazin1yl)4hydroxy5(234trimethoxyphenyl)58dihydropyrido(23d)pyrimidin7(6H)one
2(4ethylpiperazin1yl)5(234trimethoxyphenyl)3568tetrahydropyrido(23d)pyrimidine47dione
InChI=1SC22H29N5O5c152681027(11926)22242017(21(29)2522)14(1216(28)2320)136715(302)19(324)18(13)313h6714H5812H214H3(H22324252829)
MFCD31538544
ZINC000670416063
ZINC000670416064

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Available files

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