Vitas-M small molecule compound
1-(2-methoxyphenyl)-3-{[2-(2-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
Catalog ID
STK410833
SMILES COc1ccccc1c1nc(c(o1)C)Cn1c(=O)c2cccnc2n(c1=O)c1ccccc1OC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C26H22N4O5 MW 470.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O5/c1-16-19(28-24(35-16)17-9-4-6-12-21(17)33-2)15-29-25(31)18-10-8-14-27-23(18)30(26(29)32)20-11-5-7-13-22(20)34-3/h4-14H,15H2,1-3H3InChIKey
MQTKGMWUJOZZHM-UHFFFAOYSA-NSynonyms
1(2methoxyphenyl)3((2(2methoxyphenyl)5methyl13oxazol4yl)methyl)pyrido(23d)pyrimidine24(1H3H)dione
1(2methoxyphenyl)3((2(2methoxyphenyl)5methyl13oxazol4yl)methyl)pyrido(23d)pyrimidine24dione
CC1=C(N=C(O1)C2=CC=CC=C2OC)CN3C(=O)C4=C(N=CC=C4)N(C3=O)C5=CC=CC=C5OC
InChI=1SC26H22N4O5c11619(2824(3516)179461221(17)332)152925(31)18108142723(18)30(26(29)32)2011571322(20)343h414H15H213H3
MFCD09780382
ZINC000020343037
ZINC20343037
Check stock
See real-time availability and sample size for STK410833 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.