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

Catalog ID
STK790821
SMILES CCc1ccc(cc1)/C=c/1\sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(cc1)CC

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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 C26H22N4OS MW 438.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4OS/c1-3-16-5-7-18(8-6-16)13-22-25(31)30-24(29)20(14-27)23(21(15-28)26(30)32-22)19-11-9-17(4-2)10-12-19/h5-13,23H,3-4,29H2,1-2H3/b22-13-
InChIKey
PJNYGSUCNUGLHR-XKZIYDEJSA-N
Synonyms
298217-04-6
(2Z)5amino2(4ethylbenzylidene)7(4ethylphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(4ETHYLPHENYL)2((4ETHYLPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(4ethylbenzylidene)7(4ethylphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
298217046
5AMINO2(4ETHYLBENZYLIDENE)7(4ETHYLPHENYL)3OXO23DIHYDRO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
5AMINO7(4ETHYLPHENYL)2((4ETHYLPHENYL)METHYLENE)3OXO47DIHYDRO13THIAZOLIDINO(32A)PYRIDINE68DICARBONITRILE
CCC1=CC=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC=C(C=C4)CC)C#N)N
CCc1ccc(cc1)C=c1sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(cc1)CC
InChI=1SC26H22N4OSc13165718(8616)132225(31)3024(29)20(1427)23(21(1528)26(30)3222)1911917(42)101219h51323H3429H212H3b2213
MFCD00747925
ZINC000000714557
ZINC000000714559

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Available files

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