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ethyl (2Z)-5-(4-fluorophenyl)-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STL357587
SMILES CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)F)c(=O)/c(=C/c1cn(c3c1cccc3)C)/s2)c1ccccc1

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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 C31H24FN3O3S MW 537.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H24FN3O3S/c1-3-38-30(37)26-27(19-9-5-4-6-10-19)33-31-35(28(26)20-13-15-22(32)16-14-20)29(36)25(39-31)17-21-18-34(2)24-12-8-7-11-23(21)24/h4-18,28H,3H2,1-2H3/b25-17-
InChIKey
DTNPPAMFGSGSQG-UQQQWYQISA-N
Synonyms
306939-69-5
(Z)ethyl5(4fluorophenyl)2((1methyl1Hindol3yl)methylene)3oxo7phenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
306939695
CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)F)c(=O)c(=Cc1cn(c3c1cccc3)C)s2)c1ccccc1
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)F)C(=O)C(=CC4=CN(C5=CC=CC=C54)C)S2)C6=CC=CC=C6
ethyl(2Z)5(4fluorophenyl)2((1methyl1Hindol3yl)methylidene)3oxo7phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
ETHYL(2Z)5(4FLUOROPHENYL)2((1METHYLINDOL3YL)METHYLIDENE)3OXO7PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ETHYL5(4FLUOROPHENYL)2((1METHYL1HINDOL3YL)METHYLENE)3OXO7PHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
InChI=1SC31H24FN3O3Sc133830(37)2627(1995461019)333135(28(26)20131522(32)161420)29(36)25(3931)17211834(2)2412871123(21)24h41828H3H212H3b2517
MFCD02954430
ZINC000002174187
ZINC000002174189

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Available files

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