Vitas-M small molecule compound
(5Z)-5-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxybenzylidene}-1-(4-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK066872
SMILES CCOc1cc(ccc1OCCOc1ccc(cc1)C(C)(C)C)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)OC
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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 C32H34N2O7 MW 558.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O7/c1-6-39-28-20-21(7-16-27(28)41-18-17-40-25-12-8-22(9-13-25)32(2,3)4)19-26-29(35)33-31(37)34(30(26)36)23-10-14-24(38-5)15-11-23/h7-16,19-20H,6,17-18H2,1-5H3,(H,33,35,37)/b26-19-InChIKey
OQHJPZJLQJRCEE-XHPQRKPJSA-NSynonyms
(5Z)5((4(2(4tertbutylphenoxy)ethoxy)3ethoxyphenyl)methylidene)1(4methoxyphenyl)13diazinane246trione
(5Z)5(4(2(4TERTBUTYLPHENOXY)ETHOXY)3ETHOXYBENZYLIDENE)1(4METHOXYPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)OCCOC4=CC=C(C=C4)C(C)(C)C
CCOc1cc(ccc1OCCOc1ccc(cc1)C(C)(C)C)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)OC
InChI=1SC32H34N2O7c1639282021(71627(28)411817402512822(91325)32(23)4)192629(35)3331(37)34(30(26)36)23101424(385)151123h7161920H61718H215H3(H333537)b2619
MFCD02017652
STK066872
ZINC000100229151
ZINC100229151
Check stock
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