Vitas-M small molecule compound

(5E)-1-(4-ethoxyphenyl)-5-{[5-(2-methoxy-5-nitrophenyl)furan-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK170399
SMILES CCOc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2ccc(o2)c2cc(ccc2OC)[N+](=O)[O-])/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 C24H19N3O8 MW 477.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O8/c1-3-34-16-7-4-14(5-8-16)26-23(29)19(22(28)25-24(26)30)13-17-9-11-21(35-17)18-12-15(27(31)32)6-10-20(18)33-2/h4-13H,3H2,1-2H3,(H,25,28,30)/b19-13+
InChIKey
ZSRZKVNZKVSEJG-CPNJWEJPSA-N
Synonyms
347396-12-7
(5E)1(4ETHOXYPHENYL)5((5(2METHOXY5NITROPHENYL)FURAN2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(4ETHOXYPHENYL)5((5(2METHOXY5NITROPHENYL)FURAN2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(E)1(4ethoxyphenyl)5((5(2methoxy5nitrophenyl)furan2yl)methylene)pyrimidine246(1H3H5H)trione
347396127
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=CC(=C4)(N+)(=O)(O))OC)C(=O)NC2=O
CCOc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(o2)c2cc(ccc2OC)(N+)(=O)(O))C1=O
InChI=1SC24H19N3O8c1334167414(5816)2623(29)19(22(28)2524(26)30)131791121(3517)181215(27(31)32)61020(18)332h413H3H212H3(H252830)b1913+
MFCD02628824
ZINC000001184623
ZINC1184623

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Available files

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