Vitas-M small molecule compound

(5Z)-5-{4-[2-(4-tert-butylphenoxy)ethoxy]-3-ethoxybenzylidene}-1-(4-methylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK093241
SMILES CCOc1cc(ccc1OCCOc1ccc(cc1)C(C)(C)C)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)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 C32H34N2O6 MW 542.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O6/c1-6-38-28-20-22(9-16-27(28)40-18-17-39-25-14-10-23(11-15-25)32(3,4)5)19-26-29(35)33-31(37)34(30(26)36)24-12-7-21(2)8-13-24/h7-16,19-20H,6,17-18H2,1-5H3,(H,33,35,37)/b26-19-
InChIKey
IUDQVVBGSOWTMF-XHPQRKPJSA-N
Synonyms

(5Z)5((4(2(4tertbutylphenoxy)ethoxy)3ethoxyphenyl)methylidene)1(4methylphenyl)13diazinane246trione
(5Z)5(4(2(4TERTBUTYLPHENOXY)ETHOXY)3ETHOXYBENZYLIDENE)1(4METHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)C)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)C
InChI=1SC32H34N2O6c1638282022(91627(28)4018173925141023(111525)32(34)5)192629(35)3331(37)34(30(26)36)2412721(2)81324h7161920H61718H215H3(H333537)b2619
MFCD02017654
STK093241
ZINC000100229146
ZINC100229146

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Available files

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