Vitas-M small molecule compound

(5E)-5-({5-[(4-chloro-3-nitro-1H-pyrazol-1-yl)methyl]furan-2-yl}methylidene)-3-(2-methylphenyl)-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one

Catalog ID
STK310528
SMILES SC1=N/C(=C/c2ccc(o2)Cn2cc(c(n2)[N+](=O)[O-])Cl)/C(=O)N1c1ccccc1C

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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 C19H14ClN5O4S MW 443.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN5O4S/c1-11-4-2-3-5-16(11)24-18(26)15(21-19(24)30)8-12-6-7-13(29-12)9-23-10-14(20)17(22-23)25(27)28/h2-8,10H,9H2,1H3,(H,21,30)/b15-8+
InChIKey
PPRHCTHSBFXBLA-OVCLIPMQSA-N
Synonyms
894976-76-2
(5E)5((5((4chloro3nitro1Hpyrazol1yl)methyl)furan2yl)methylidene)3(2methylphenyl)2sulfanyl35dihydro4Himidazol4one
(5E)5((5((4chloro3nitropyrazol1yl)methyl)furan2yl)methylidene)3(2methylphenyl)2sulfanylideneimidazolidin4one
4((5((4CHLORO3NITROPYRAZOLYL)METHYL)(2FURYL))METHYLENE)1(2METHYLPHENYL)2SULFANYL13DIAZOLIN5ONE
894976762
CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(O3)CN4C=C(C(=N4)(N+)(=O)(O))Cl)NC2=S
InChI=1SC19H14ClN5O4Sc111423516(11)2418(26)15(2119(24)30)8126713(2912)9231014(20)17(2223)25(27)28h2810H9H21H3(H2130)b158+
MFCD04135909
SC1=NC(=Cc2ccc(o2)Cn2cc(c(n2)(N+)(=O)(O))Cl)C(=O)N1c1ccccc1C
ZINC000008782578
ZINC08782578
ZINC8782578

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Available files

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