Vitas-M small molecule compound

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

Catalog ID
STK059584
SMILES CCOc1cc(ccc1OCCOc1ccc(cc1)[N+](=O)[O-])/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 C28H25N3O8 MW 531.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O8/c1-3-37-25-17-19(6-13-24(25)39-15-14-38-22-11-9-21(10-12-22)31(35)36)16-23-26(32)29-28(34)30(27(23)33)20-7-4-18(2)5-8-20/h4-13,16-17H,3,14-15H2,1-2H3,(H,29,32,34)/b23-16-
InChIKey
ITYCKYFJUCQUDO-KQWNVCNZSA-N
Synonyms

(5Z)5((3ethoxy4(2(4nitrophenoxy)ethoxy)phenyl)methylidene)1(4methylphenyl)13diazinane246trione
(5Z)5(3ETHOXY4(2(4NITROPHENOXY)ETHOXY)BENZYLIDENE)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)(N+)(=O)(O)
CCOc1cc(ccc1OCCOc1ccc(cc1)(N+)(=O)(O))C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)C
InChI=1SC28H25N3O8c1337251719(61324(25)391514382211921(101222)31(35)36)162326(32)2928(34)30(27(23)33)207418(2)5820h4131617H31415H212H3(H293234)b2316
MFCD01873572
STK059584
ZINC000100229246
ZINC100229246

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Available files

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