Vitas-M small molecule compound

(5E)-1-(4-ethoxyphenyl)-5-[(5-methyl-3-oxo-1-phenyl-2,3-dihydro-1H-pyrazol-4-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK546208
SMILES CCOc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2c(=O)[nH]n(c2C)c2ccccc2)/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 C23H20N4O5 MW 432.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O5/c1-3-32-17-11-9-15(10-12-17)26-22(30)19(20(28)24-23(26)31)13-18-14(2)27(25-21(18)29)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3,(H,25,29)(H,24,28,31)/b19-13+
InChIKey
ZCQHCXCDFBJFFX-CPNJWEJPSA-N
Synonyms

(5E)1(4ETHOXYPHENYL)5((3METHYL5OXO2PHENYL1HPYRAZOL4YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(4ethoxyphenyl)5((5methyl3oxo1phenyl23dihydro1Hpyrazol4yl)methylidene)pyrimidine246(1H3H5H)trione
(E)1(4ethoxyphenyl)5((5methyl3oxo1phenyl23dihydro1Hpyrazol4yl)methylene)pyrimidine246(1H3H5H)trione
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(N(NC3=O)C4=CC=CC=C4)C)C(=O)NC2=O
CCOc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2c(=O)(nH)n(c2C)c2ccccc2)C1=O
InChI=1SC23H20N4O5c13321711915(101217)2622(30)19(20(28)2423(26)31)131814(2)27(2521(18)29)167546816h413H3H212H3(H2529)(H242831)b1913+
MFCD02994220
ZINC000008769621
ZINC8769621

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Available files

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