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(5E)-1-(2,3-dichlorophenyl)-5-[(1-{4-[(4-fluorobenzyl)oxy]phenyl}-2,5-dimethyl-1H-pyrrol-3-yl)methylidene]-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK196947
SMILES Fc1ccc(cc1)COc1ccc(cc1)n1c(C)cc(c1C)/C=C/1\C(=O)NC(=S)N(C1=O)c1cccc(c1Cl)Cl

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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 C30H22Cl2FN3O3S MW 594.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H22Cl2FN3O3S/c1-17-14-20(15-24-28(37)34-30(40)36(29(24)38)26-5-3-4-25(31)27(26)32)18(2)35(17)22-10-12-23(13-11-22)39-16-19-6-8-21(33)9-7-19/h3-15H,16H2,1-2H3,(H,34,37,40)/b24-15+
InChIKey
DBRNMGXAPTVXOW-BUVRLJJBSA-N
Synonyms

(5E)1(23DICHLOROPHENYL)5((1(4((4FLUOROBENZYL)OXY)PHENYL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5E)1(23DICHLOROPHENYL)5((1(4((4FLUOROPHENYL)METHOXY)PHENYL)25DIMETHYLPYRROL3YL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
1(23DICHLOROPHENYL)5((1(4((4FLUOROPHENYL)METHOXY)PHENYL)25DIMETHYLPYRROL3YL)METHYLENE)2THIOXO13DIHYDROPYRIMIDINE46DIONE
CC1=CC(=C(N1C2=CC=C(C=C2)OCC3=CC=C(C=C3)F)C)C=C4C(=O)NC(=S)N(C4=O)C5=C(C(=CC=C5)Cl)Cl
Fc1ccc(cc1)COc1ccc(cc1)n1c(C)cc(c1C)C=C1C(=O)NC(=S)N(C1=O)c1cccc(c1Cl)Cl
InChI=1SC30H22Cl2FN3O3Sc1171420(152428(37)3430(40)36(29(24)38)2653425(31)27(26)32)18(2)35(17)22101223(131122)3916196821(33)9719h315H16H212H3(H343740)b2415+
MFCD03550174
ZINC000100222871
ZINC100222871

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Available files

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