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ethyl (2Z)-5-amino-6-cyano-2-[4-(dimethylamino)benzylidene]-7-[4-(dimethylamino)phenyl]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Catalog ID
STK790870
SMILES CCOC(=O)C1=c2s/c(=C\c3ccc(cc3)N(C)C)/c(=O)n2C(=C(C1c1ccc(cc1)N(C)C)C#N)N

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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 C28H29N5O3S MW 515.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O3S/c1-6-36-28(35)24-23(18-9-13-20(14-10-18)32(4)5)21(16-29)25(30)33-26(34)22(37-27(24)33)15-17-7-11-19(12-8-17)31(2)3/h7-15,23H,6,30H2,1-5H3/b22-15-
InChIKey
FWLHJLWOWSYQOS-JCMHNJIXSA-N
Synonyms
93032-51-0
(Z)ethyl5amino6cyano2(4(dimethylamino)benzylidene)7(4(dimethylamino)phenyl)3oxo37dihydro2Hthiazolo(32a)pyridine8carboxylate
93032510
CCOC(=O)C1=C2N(C(=C(C1C3=CC=C(C=C3)N(C)C)C#N)N)C(=O)C(=CC4=CC=C(C=C4)N(C)C)S2
CCOC(=O)C1=c2sc(=Cc3ccc(cc3)N(C)C)c(=O)n2C(=C(C1c1ccc(cc1)N(C)C)C#N)N
ethyl(2Z)5amino6cyano2(4(dimethylamino)benzylidene)7(4(dimethylamino)phenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine8carboxylate
ethyl(2Z)5amino6cyano7(4(dimethylamino)phenyl)2((4(dimethylamino)phenyl)methylidene)3oxo7H(13)thiazolo(32a)pyridine8carboxylate
ETHYL(2Z)5AMINO6CYANO7(4DIMETHYLAMINOPHENYL)2((4DIMETHYLAMINOPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC28H29N5O3Sc163628(35)2423(1891320(141018)32(4)5)21(1629)25(30)3326(34)22(3727(24)33)151771119(12817)31(2)3h71523H630H215H3b2215
MFCD01197771
ZINC000002250780
ZINC000002250782

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Available files

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