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ethyl (2Z)-5-amino-2-(2-chloro-6-fluorobenzylidene)-7-(2-chloro-6-fluorophenyl)-3-oxo-6-(phenylsulfonyl)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate

Catalog ID
STK729701
SMILES CCOC(=O)C1=c2s/c(=C\c3c(F)cccc3Cl)/c(=O)n2C(=C(C1c1c(F)cccc1Cl)S(=O)(=O)c1ccccc1)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 C29H20Cl2F2N2O5S2 MW 649.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H20Cl2F2N2O5S2/c1-2-40-29(37)24-23(22-18(31)11-7-13-20(22)33)25(42(38,39)15-8-4-3-5-9-15)26(34)35-27(36)21(41-28(24)35)14-16-17(30)10-6-12-19(16)32/h3-14,23H,2,34H2,1H3/b21-14-
InChIKey
XLOVEIGCHVWULL-STZFKDTASA-N
Synonyms

(Z)ethyl5amino2(2chloro6fluorobenzylidene)7(2chloro6fluorophenyl)3oxo6(phenylsulfonyl)37dihydro2Hthiazolo(32a)pyridine8carboxylate
CCOC(=O)C1=C2N(C(=C(C1C3=C(C=CC=C3Cl)F)S(=O)(=O)C4=CC=CC=C4)N)C(=O)C(=CC5=C(C=CC=C5Cl)F)S2
CCOC(=O)C1=c2sc(=Cc3c(F)cccc3Cl)c(=O)n2C(=C(C1c1c(F)cccc1Cl)S(=O)(=O)c1ccccc1)N
ethyl(2Z)5amino2(2chloro6fluorobenzylidene)7(2chloro6fluorophenyl)3oxo6(phenylsulfonyl)23dihydro7H(13)thiazolo(32a)pyridine8carboxylate
ETHYL(2Z)5AMINO6(BENZENESULFONYL)7(2CHLORO6FLUOROPHENYL)2((2CHLORO6FLUOROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
ETHYL5AMINO2(2CHLORO6FLUOROBENZYLIDENE)7(2CHLORO6FLUOROPHENYL)3OXO6(PHENYLSULFONYL)23DIHYDRO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC29H20Cl2F2N2O5S2c124029(37)2423(2218(31)1171320(22)33)25(42(3839)158435915)26(34)3527(36)21(4128(24)35)141617(30)1061219(16)32h31423H234H21H3b2114
MFCD01928679
ZINC000008448697
ZINC000008448698

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Available files

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