Vitas-M small molecule compound

(5E)-5-{[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene}-1-(4-methylphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK195464
SMILES COc1cc(ccc1c1ccc(o1)/C=C/1\C(=O)NC(=S)N(C1=O)c1ccc(cc1)C)[N+](=O)[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 C23H17N3O6S MW 463.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O6S/c1-13-3-5-14(6-4-13)25-22(28)18(21(27)24-23(25)33)12-16-8-10-19(32-16)17-9-7-15(26(29)30)11-20(17)31-2/h3-12H,1-2H3,(H,24,27,33)/b18-12+
InChIKey
IZVRXSOJLUUANK-LDADJPATSA-N
Synonyms
292640-47-2
(5E)5((5(2METHOXY4NITROPHENYL)FURAN2YL)METHYLIDENE)1(4METHYLPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(5E)5((5(2METHOXY4NITROPHENYL)FURAN2YL)METHYLIDENE)1(4METHYLPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(E)5((5(2methoxy4nitrophenyl)furan2yl)methylene)2thioxo1(ptolyl)dihydropyrimidine46(1H5H)dione
292640472
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)(N+)(=O)(O))OC)C(=O)NC2=S
COc1cc(ccc1c1ccc(o1)C=C1C(=O)NC(=S)N(C1=O)c1ccc(cc1)C)(N+)(=O)(O)
InChI=1SC23H17N3O6Sc1133514(6413)2522(28)18(21(27)2423(25)33)121681019(3216)179715(26(29)30)1120(17)312h312H12H3(H242733)b1812+
MFCD01829670
ZINC000002298065
ZINC2298065

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Available files

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