Vitas-M small molecule compound
(5Z)-5-{[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylidene}-1-(4-ethoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK187935
SMILES CCOc1ccc(cc1)N1C(=S)NC(=O)/C(=C/c2ccc(o2)c2ccc(c(c2)[N+](=O)[O-])Cl)/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 C23H16ClN3O6S MW 497.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClN3O6S/c1-2-32-15-6-4-14(5-7-15)26-22(29)17(21(28)25-23(26)34)12-16-8-10-20(33-16)13-3-9-18(24)19(11-13)27(30)31/h3-12H,2H2,1H3,(H,25,28,34)/b17-12-InChIKey
TXYSPMMLYFXWEO-ATVHPVEESA-NSynonyms
(5Z)5((5(4CHLORO3NITROPHENYL)FURAN2YL)METHYLIDENE)1(4ETHOXYPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(5Z)5((5(4CHLORO3NITROPHENYL)FURAN2YL)METHYLIDENE)1(4ETHOXYPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(Z)5((5(4chloro3nitrophenyl)furan2yl)methylene)1(4ethoxyphenyl)2thioxodihydropyrimidine46(1H5H)dione
CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)(N+)(=O)(O))C(=O)NC2=S
CCOc1ccc(cc1)N1C(=S)NC(=O)C(=Cc2ccc(o2)c2ccc(c(c2)(N+)(=O)(O))Cl)C1=O
InChI=1SC23H16ClN3O6Sc1232156414(5715)2622(29)17(21(28)2523(26)34)121681020(3316)133918(24)19(1113)27(30)31h312H2H21H3(H252834)b1712
MFCD02629144
ZINC000009907599
ZINC9907599
Check stock
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