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(5Z)-5-[(2,5-dimethyl-1-{4-[(5-nitropyridin-2-yl)oxy]phenyl}-1H-pyrrol-3-yl)methylidene]-1-(4-fluorophenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK044494
SMILES Fc1ccc(cc1)N1C(=S)NC(=O)/C(=C/c2cc(n(c2C)c2ccc(cc2)Oc2ccc(cn2)[N+](=O)[O-])C)/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 C28H20FN5O5S MW 557.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20FN5O5S/c1-16-13-18(14-24-26(35)31-28(40)33(27(24)36)21-5-3-19(29)4-6-21)17(2)32(16)20-7-10-23(11-8-20)39-25-12-9-22(15-30-25)34(37)38/h3-15H,1-2H3,(H,31,35,40)/b24-14-
InChIKey
LDEVPQMSCUGJDO-OYKKKHCWSA-N
Synonyms

(5Z)5((25DIMETHYL1(4((5NITROPYRIDIN2YL)OXY)PHENYL)1HPYRROL3YL)METHYLIDENE)1(4FLUOROPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5Z)5((25DIMETHYL1(4(5NITROPYRIDIN2YL)OXYPHENYL)PYRROL3YL)METHYLIDENE)1(4FLUOROPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
1(4FLUOROPHENYL)5((1(4((5NITRO2PYRIDINYL)OXY)PHENYL)25DIMETHYL1HPYRROL3YL)METHYLENE)2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
CC1=CC(=C(N1C2=CC=C(C=C2)OC3=NC=C(C=C3)(N+)(=O)(O))C)C=C4C(=O)NC(=S)N(C4=O)C5=CC=C(C=C5)F
Fc1ccc(cc1)N1C(=S)NC(=O)C(=Cc2cc(n(c2C)c2ccc(cc2)Oc2ccc(cn2)(N+)(=O)(O))C)C1=O
InChI=1SC28H20FN5O5Sc1161318(142426(35)3128(40)33(27(24)36)215319(29)4621)17(2)32(16)2071023(11820)392512922(153025)34(37)38h315H12H3(H313540)b2414
MFCD03078987
STK044494
ZINC000008451348
ZINC08451348
ZINC8451348

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Available files

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