Vitas-M small molecule compound

(5Z)-1-[4-(benzyloxy)phenyl]-5-(4-hydroxybenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL484539
SMILES Oc1ccc(cc1)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)OCc1ccccc1

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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 C24H18N2O5 MW 414.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O5/c27-19-10-6-16(7-11-19)14-21-22(28)25-24(30)26(23(21)29)18-8-12-20(13-9-18)31-15-17-4-2-1-3-5-17/h1-14,27H,15H2,(H,25,28,30)/b21-14-
InChIKey
LNAZMBDIMZCJAN-STZFKDTASA-N
Synonyms

(5Z)1(4(benzyloxy)phenyl)5(4hydroxybenzylidene)pyrimidine246(1H3H5H)trione
(5Z)5((4hydroxyphenyl)methylidene)1(4phenylmethoxyphenyl)13diazinane246trione
C1=CC=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C(=CC4=CC=C(C=C4)O)C(=O)NC3=O
InChI=1SC24H18N2O5c271910616(71119)142122(28)2524(30)26(23(21)29)1881220(13918)3115174213517h11427H15H2(H252830)b2114
MFCD30713603
Oc1ccc(cc1)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)OCc1ccccc1
ZINC000034234780
ZINC34234780

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Available files

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