Vitas-M small molecule compound
(5Z)-1-(3-chloro-4-methoxyphenyl)-5-{[5-(3-nitrophenyl)furan-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK712607
SMILES COc1ccc(cc1Cl)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 C22H14ClN3O7 MW 467.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14ClN3O7/c1-32-19-7-5-13(10-17(19)23)25-21(28)16(20(27)24-22(25)29)11-15-6-8-18(33-15)12-3-2-4-14(9-12)26(30)31/h2-11H,1H3,(H,24,27,29)/b16-11-InChIKey
NIAAKOGAXDWTPT-WJDWOHSUSA-NSynonyms
799828-44-7(5Z)1(3CHLORO4METHOXYPHENYL)5((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(3chloro4methoxyphenyl)5((5(3nitrophenyl)furan2yl)methylidene)pyrimidine246(1H3H5H)trione
(Z)1(3chloro4methoxyphenyl)5((5(3nitrophenyl)furan2yl)methylene)pyrimidine246(1H3H5H)trione
799828447
COC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=CC=C4)(N+)(=O)(O))C(=O)NC2=O)Cl
COc1ccc(cc1Cl)N1C(=O)NC(=O)C(=Cc2ccc(o2)c2cccc(c2)(N+)(=O)(O))C1=O
InChI=1SC22H14ClN3O7c132197513(1017(19)23)2521(28)16(20(27)2422(25)29)11156818(3315)1232414(912)26(30)31h211H1H3(H242729)b1611
MFCD03683691
ZINC000008743593
ZINC08743593
ZINC8743593
Check stock
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