Vitas-M small molecule compound

(5Z)-5-(9H-fluoren-2-ylmethylidene)-6-hydroxy-3-(4-methoxyphenyl)pyrimidine-2,4(3H,5H)-dione

Catalog ID
STL046568
SMILES COc1ccc(cc1)N1C(=O)N=C(/C(=C/c2ccc3c(c2)Cc2c3cccc2)/C1=O)O

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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 C25H18N2O4 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18N2O4/c1-31-19-9-7-18(8-10-19)27-24(29)22(23(28)26-25(27)30)13-15-6-11-21-17(12-15)14-16-4-2-3-5-20(16)21/h2-13H,14H2,1H3,(H,26,28,30)/b22-13-
InChIKey
KSHSOTIGNQVPKN-XKZIYDEJSA-N
Synonyms
373619-87-5
(5Z)5(9HFLUOREN2YLMETHYLENE)1(4METHOXYPHENYL)BARBITURICACID
(5Z)5(9HFLUOREN2YLMETHYLIDENE)1(4METHOXYPHENYL)13DIAZINANE246TRIONE
(5Z)5(9Hfluoren2ylmethylidene)6hydroxy3(4methoxyphenyl)pyrimidine24(3H5H)dione
373619875
5(1(9HFLUOREN2YL)METH(Z)YLIDENE)1(4METHOXYPHENYL)PYRIMIDINE246TRIONE
COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)C5=CC=CC=C5C4)C(=O)NC2=O
COc1ccc(cc1)N1C(=O)N=C(C(=Cc2ccc3c(c2)Cc2c3cccc2)C1=O)O
InChI=1SC25H18N2O4c131199718(81019)2724(29)22(23(28)2625(27)30)13156112117(1215)1416423520(16)21h213H14H21H3(H262830)b2213
MFCD03815876
ZINC000009300470
ZINC09300470
ZINC9300470

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Available files

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