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(2Z)-{2-[({[3-cyano-6-(thiophen-2-yl)-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic acid

Catalog ID
STK033687
SMILES CO/N=C(/c1csc(n1)NC(=O)CSc1nc(cc(c1C#N)C(F)(F)F)c1cccs1)\C(=O)O

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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 C19H12F3N5O4S3 MW 527.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12F3N5O4S3/c1-31-27-15(17(29)30)12-7-34-18(25-12)26-14(28)8-33-16-9(6-23)10(19(20,21)22)5-11(24-16)13-3-2-4-32-13/h2-5,7H,8H2,1H3,(H,29,30)(H,25,26,28)/b27-15-
InChIKey
BIAGDGXVIMEMDM-DICXZTSXSA-N
Synonyms

(2((((3CYANO6THIEN2YL4(TRIFLUOROMETHYL)PYRIDIN2YL)SULFANYL)ACETYL)AMINO)13THIAZOL4YL)(METHOXYIMINO)ACETICACID
(2Z)(2((((3CYANO6(THIOPHEN2YL)4(TRIFLUOROMETHYL)PYRIDIN2YL)SULFANYL)ACETYL)AMINO)13THIAZOL4YL)(METHOXYIMINO)ETHANOICACID
(2Z)2(2((2(3CYANO6THIOPHEN2YL4(TRIFLUOROMETHYL)PYRIDIN1IUM2YL)SULFANYLACETYL)AMINO)13THIAZOL4YL)2METHOXYIMINOACETATE
(2Z)2(2((2(3CYANO6THIOPHEN2YL4(TRIFLUOROMETHYL)PYRIDIN2YL)SULFANYLACETYL)AMINO)13THIAZOL4YL)2METHOXYIMINOACETICACID
(2Z)2(2(2(3CYANO6(2THIENYL)4(TRIFLUOROMETHYL)(2PYRIDYLTHIO))ACETYLAMINO)(13THIAZOL4YL))3METHOXY3AZAPROP2ENOICACID
CON=C(C1=CSC(=N1)NC(=O)CSC2=C(C(=CC(=(NH+)2)C3=CC=CS3)C(F)(F)F)C#N)C(=O)(O)
CON=C(c1csc(n1)NC(=O)CSc1nc(cc(c1C#N)C(F)(F)F)c1cccs1)C(=O)O
InChI=1SC19H12F3N5O4S3c1312715(17(29)30)1273418(2512)2614(28)833169(623)10(19(2021)22)511(2416)133243213h257H8H21H3(H2930)(H252628)b2715
MFCD02604234
STK033687
ZINC000008399113
ZINC2134428

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Available files

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