Vitas-M small molecule compound

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

Catalog ID
STK790873
SMILES CCOC(=O)C1=c2s/c(=C\c3ccc(cc3Cl)Cl)/c(=O)n2C(=C(C1c1ccc(cc1Cl)Cl)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 C24H15Cl4N3O3S MW 567.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H15Cl4N3O3S/c1-2-34-24(33)20-19(14-6-5-13(26)9-17(14)28)15(10-29)21(30)31-22(32)18(35-23(20)31)7-11-3-4-12(25)8-16(11)27/h3-9,19H,2,30H2,1H3/b18-7-
InChIKey
FHPVNUZABWLDIN-WSVATBPTSA-N
Synonyms

(Z)ethyl5amino6cyano2(24dichlorobenzylidene)7(24dichlorophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine8carboxylate
CCOC(=O)C1=C2N(C(=C(C1C3=C(C=C(C=C3)Cl)Cl)C#N)N)C(=O)C(=CC4=C(C=C(C=C4)Cl)Cl)S2
CCOC(=O)C1=c2sc(=Cc3ccc(cc3Cl)Cl)c(=O)n2C(=C(C1c1ccc(cc1Cl)Cl)C#N)N
ethyl(2Z)5amino6cyano2(24dichlorobenzylidene)7(24dichlorophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine8carboxylate
ETHYL(2Z)5AMINO6CYANO7(24DICHLOROPHENYL)2((24DICHLOROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC24H15Cl4N3O3Sc123424(33)2019(146513(26)917(14)28)15(1029)21(30)3122(32)18(3523(20)31)7113412(25)816(11)27h3919H230H21H3b187
MFCD01197762
ZINC000001809184
ZINC000001809188

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.