Vitas-M small molecule compound

1-(2-methoxyphenyl)-3-{[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK410110
SMILES COc1ccc(cc1)c1oc(c(n1)Cn1c(=O)c2cccnc2n(c1=O)c1ccccc1OC)C

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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 C26H22N4O5 MW 470.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O5/c1-16-20(28-24(35-16)17-10-12-18(33-2)13-11-17)15-29-25(31)19-7-6-14-27-23(19)30(26(29)32)21-8-4-5-9-22(21)34-3/h4-14H,15H2,1-3H3
InChIKey
MAHPTXUYQYEBCO-UHFFFAOYSA-N
Synonyms

1(2METHOXYPHENYL)3((2(4METHOXYPHENYL)5METHYL(13OXAZOL4YL))METHYL)13DIHYDROPYRIDINO(23D)PYRIMIDINE24DIONE
1(2methoxyphenyl)3((2(4methoxyphenyl)5methyl13oxazol4yl)methyl)pyrido(23d)pyrimidine24(1H3H)dione
1(2methoxyphenyl)3((2(4methoxyphenyl)5methyl13oxazol4yl)methyl)pyrido(23d)pyrimidine24dione
CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3C(=O)C4=C(N=CC=C4)N(C3=O)C5=CC=CC=C5OC
InChI=1SC26H22N4O5c11620(2824(3516)17101218(332)131117)152925(31)1976142723(19)30(26(29)32)21845922(21)343h414H15H213H3
MFCD09779641
ZINC000012372649
ZINC12372649

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Available files

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