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

Catalog ID
STK395296
SMILES COc1ccc(cc1OC)/C=c/1\sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(c(c1)OC)OC

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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 C26H22N4O5S MW 502.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O5S/c1-32-18-7-5-14(9-20(18)34-3)10-22-25(31)30-24(29)16(12-27)23(17(13-28)26(30)36-22)15-6-8-19(33-2)21(11-15)35-4/h5-11,23H,29H2,1-4H3/b22-10-
InChIKey
PSFBKMLCBXEIPM-YVNNLAQVSA-N
Synonyms
154365-91-0
(2Z)5amino2(34dimethoxybenzylidene)7(34dimethoxyphenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarbonitrile
(2Z)5AMINO7(34DIMETHOXYPHENYL)2((34DIMETHOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBONITRILE
(Z)5amino2(34dimethoxybenzylidene)7(34dimethoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarbonitrile
154365910
5AMINO7(34DIMETHOXYPHENYL)2((34DIMETHOXYPHENYL)METHYLENE)3OXO47DIHYDRO13THIAZOLIDINO(32A)PYRIDINE68DICARBONITRILE
COC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C#N)C4=CC(=C(C=C4)OC)OC)C#N)N)OC
COc1ccc(cc1OC)C=c1sc2=C(C#N)C(C(=C(n2c1=O)N)C#N)c1ccc(c(c1)OC)OC
InChI=1SC26H22N4O5Sc132187514(920(18)343)102225(31)3024(29)16(1227)23(17(1328)26(30)3622)156819(332)21(1115)354h51123H29H214H3b2210
MFCD01242947
ZINC000002051529
ZINC000002051531

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Available files

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