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ethyl (2Z)-5-amino-7-(1,3-benzodioxol-5-yl)-2-(1,3-benzodioxol-5-ylmethylidene)-6-cyano-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Catalog ID
STK790853
SMILES CCOC(=O)C1=c2s/c(=C\c3ccc4c(c3)OCO4)/c(=O)n2C(=C(C1c1ccc2c(c1)OCO2)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 C26H19N3O7S MW 517.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19N3O7S/c1-2-32-26(31)22-21(14-4-6-17-19(9-14)36-12-34-17)15(10-27)23(28)29-24(30)20(37-25(22)29)8-13-3-5-16-18(7-13)35-11-33-16/h3-9,21H,2,11-12,28H2,1H3/b20-8-
InChIKey
DRHFDSZOMIISJJ-ZBKNUEDVSA-N
Synonyms
316359-57-6
(Z)ethyl5amino7(benzo(d)(13)dioxol5yl)2(benzo(d)(13)dioxol5ylmethylene)6cyano3oxo37dihydro2Hthiazolo(32a)pyridine8carboxylate
316359576
CCOC(=O)C1=C2N(C(=C(C1C3=CC4=C(C=C3)OCO4)C#N)N)C(=O)C(=CC5=CC6=C(C=C5)OCO6)S2
CCOC(=O)C1=c2sc(=Cc3ccc4c(c3)OCO4)c(=O)n2C(=C(C1c1ccc2c(c1)OCO2)C#N)N
ethyl(2Z)5amino7(13benzodioxol5yl)2(13benzodioxol5ylmethylidene)6cyano3oxo23dihydro7H(13)thiazolo(32a)pyridine8carboxylate
ETHYL(2Z)5AMINO7(13BENZODIOXOL5YL)2(13BENZODIOXOL5YLMETHYLIDENE)6CYANO3OXO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
ETHYL5AMINO7(13BENZODIOXOL5YL)2(13BENZODIOXOL5YLMETHYLENE)6CYANO3OXO23DIHYDRO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC26H19N3O7Sc123226(31)2221(14461719(914)36123417)15(1027)23(28)2924(30)20(3725(22)29)813351618(713)35113316h3921H2111228H21H3b208
MFCD01242727
ZINC000002051242
ZINC000002051244

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Available files

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