Vitas-M small molecule compound
(5E)-5-{4-[(4-chlorobenzyl)oxy]-3-ethoxy-5-(prop-2-en-1-yl)benzylidene}-1-(4-ethoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK170266
SMILES CCOc1cc(/C=C/2\C(=O)NC(=O)N(C2=O)c2ccc(cc2)OCC)cc(c1OCc1ccc(cc1)Cl)CC=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 C31H29ClN2O6 MW 561.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29ClN2O6/c1-4-7-22-16-21(18-27(39-6-3)28(22)40-19-20-8-10-23(32)11-9-20)17-26-29(35)33-31(37)34(30(26)36)24-12-14-25(15-13-24)38-5-2/h4,8-18H,1,5-7,19H2,2-3H3,(H,33,35,37)/b26-17+InChIKey
IDIQGABVEMSMNO-YZSQISJMSA-NSynonyms
(5E)5((4((4CHLOROPHENYL)METHOXY)3ETHOXY5PROP2ENYLPHENYL)METHYLIDENE)1(4ETHOXYPHENYL)13DIAZINANE246TRIONE
(5E)5(4((4CHLOROBENZYL)OXY)3ETHOXY5(PROP2EN1YL)BENZYLIDENE)1(4ETHOXYPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OCC)OCC4=CC=C(C=C4)Cl)CC=C)C(=O)NC2=O
CCOc1cc(C=C2C(=O)NC(=O)N(C2=O)c2ccc(cc2)OCC)cc(c1OCc1ccc(cc1)Cl)CC=C
InChI=1SC31H29ClN2O6c147221621(1827(3963)28(22)40192081023(32)11920)172629(35)3331(37)34(30(26)36)24121425(151324)3852h4818H15719H223H3(H333537)b2617+
MFCD02193594
ZINC000100235769
ZINC100235769
Check stock
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Check stock on Vitas-MAvailable files
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