Vitas-M small molecule compound
(5Z)-1-(3-methylphenyl)-5-[2-(2-phenoxyethoxy)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK017117
SMILES Cc1cccc(c1)N1C(=O)NC(=O)/C(=C/c2ccccc2OCCOc2ccccc2)/C1=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 C26H22N2O5 MW 442.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O5/c1-18-8-7-10-20(16-18)28-25(30)22(24(29)27-26(28)31)17-19-9-5-6-13-23(19)33-15-14-32-21-11-3-2-4-12-21/h2-13,16-17H,14-15H2,1H3,(H,27,29,31)/b22-17-InChIKey
LFURPYXEGPXQPH-XLNRJJMWSA-NSynonyms
(5Z)1(3METHYLPHENYL)5((2(2PHENOXYETHOXY)PHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(3METHYLPHENYL)5(2(2PHENOXYETHOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
1(3METHYLPHENYL)5((2(2PHENOXYETHOXY)PHENYL)METHYLENE)13DIHYDROPYRIMIDINE246TRIONE
CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=CC=C3OCCOC4=CC=CC=C4)C(=O)NC2=O
Cc1cccc(c1)N1C(=O)NC(=O)C(=Cc2ccccc2OCCOc2ccccc2)C1=O
InChI=1SC26H22N2O5c118871020(1618)2825(30)22(24(29)2726(28)31)17199561323(19)3315143221113241221h2131617H1415H21H3(H272931)b2217
MFCD01873447
STK017117
ZINC000008842990
ZINC08842990
ZINC8842990
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