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

Catalog ID
STK790833
SMILES N#CC1=C(N)n2c(=C(C1c1ccc(cc1)N(C)C)C#N)s/c(=C\c1ccc(cc1)N(C)C)/c2=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 C26H24N6OS MW 468.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N6OS/c1-30(2)18-9-5-16(6-10-18)13-22-25(33)32-24(29)20(14-27)23(21(15-28)26(32)34-22)17-7-11-19(12-8-17)31(3)4/h5-13,23H,29H2,1-4H3/b22-13-
InChIKey
AIXIDOJZQNMFCW-XKZIYDEJSA-N
Synonyms
369604-92-2
(2Z)5amino2(4(dimethylamino)benzylidene)7(4(dimethylamino)phenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5amino7(4(dimethylamino)phenyl)2((4(dimethylamino)phenyl)methylidene)3oxo7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(4DIMETHYLAMINOPHENYL)2((4DIMETHYLAMINOPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(4(dimethylamino)benzylidene)7(4(dimethylamino)phenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
369604922
5AMINO7(4(DIMETHYLAMINO)PHENYL)2((4(DIMETHYLAMINO)PHENYL)METHYLENE)3OXO47DIHYDRO13THIAZOLIDINO(32A)PYRIDINE68DICARBONITRILE
CN(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)N(C)C)C#N)N
InChI=1SC26H24N6OSc130(2)189516(61018)132225(33)3224(29)20(1427)23(21(1528)26(32)3422)1771119(12817)31(3)4h51323H29H214H3b2213
MFCD00762419
N#CC1=C(N)n2c(=C(C1c1ccc(cc1)N(C)C)C#N)sc(=Cc1ccc(cc1)N(C)C)c2=O
ZINC000000989252
ZINC000012414037

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Available files

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