Vitas-M small molecule compound
(5Z)-1-(4-ethylphenyl)-5-{[5-(3-nitrophenyl)furan-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK712442
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(o2)c2cccc(c2)[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 C23H17N3O6 MW 431.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O6/c1-2-14-6-8-16(9-7-14)25-22(28)19(21(27)24-23(25)29)13-18-10-11-20(32-18)15-4-3-5-17(12-15)26(30)31/h3-13H,2H2,1H3,(H,24,27,29)/b19-13-InChIKey
VTVILJKIRYYLAQ-UYRXBGFRSA-NSynonyms
799801-50-6(5Z)1(4ETHYLPHENYL)5((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(4ethylphenyl)5((5(3nitrophenyl)furan2yl)methylidene)pyrimidine246(1H3H5H)trione
(Z)1(4ethylphenyl)5((5(3nitrophenyl)furan2yl)methylene)pyrimidine246(1H3H5H)trione
799801506
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)(N+)(=O)(O))C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(o2)c2cccc(c2)(N+)(=O)(O))C1=O
InChI=1SC23H17N3O6c12146816(9714)2522(28)19(21(27)2423(25)29)1318101120(3218)1543517(1215)26(30)31h313H2H21H3(H242729)b1913
MFCD03678608
ZINC000009427977
ZINC09427977
ZINC9427977
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