Vitas-M small molecule compound

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

Catalog ID
STK790887
SMILES CCOC(=O)C1=c2s/c(=C\c3ccc(c(c3)Cl)Cl)/c(=O)n2C(=C(C1c1ccc(c(c1)Cl)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(12-4-6-15(26)17(28)9-12)13(10-29)21(30)31-22(32)18(35-23(20)31)8-11-3-5-14(25)16(27)7-11/h3-9,19H,2,30H2,1H3/b18-8-
InChIKey
WQRRWGKWSJLTAJ-LSCVHKIXSA-N
Synonyms

(E)ethyl5amino6cyano2(34dichlorobenzylidene)7(34dichlorophenyl)3oxo37dihydro2Hthiazolo(32a)pyridine8carboxylate
CCOC(=O)C1=C2N(C(=C(C1C3=CC(=C(C=C3)Cl)Cl)C#N)N)C(=O)C(=CC4=CC(=C(C=C4)Cl)Cl)S2
CCOC(=O)C1=c2sc(=Cc3ccc(c(c3)Cl)Cl)c(=O)n2C(=C(C1c1ccc(c(c1)Cl)Cl)C#N)N
ethyl(2Z)5amino6cyano2(34dichlorobenzylidene)7(34dichlorophenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine8carboxylate
ETHYL(2Z)5AMINO6CYANO7(34DICHLOROPHENYL)2((34DICHLOROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC24H15Cl4N3O3Sc123424(33)2019(124615(26)17(28)912)13(1029)21(30)3122(32)18(3523(20)31)8113514(25)16(27)711h3919H230H21H3b188
MFCD01197763
ZINC000001898398
ZINC000001898400

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Available files

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