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ethyl N-[(3-chlorophenyl)carbonyl]-3,3,3-trifluoro-2-({4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl}amino)alaninate

Catalog ID
STK377710
SMILES CCOC(=O)C(C(F)(F)F)(NC(=O)c1cccc(c1)Cl)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(nn1)OC

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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 C23H21ClF3N5O6S MW 587.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21ClF3N5O6S/c1-3-38-21(34)22(23(25,26)27,29-20(33)14-5-4-6-15(24)13-14)28-16-7-9-17(10-8-16)39(35,36)32-18-11-12-19(37-2)31-30-18/h4-13,28H,3H2,1-2H3,(H,29,33)(H,30,32)
InChIKey
UDMRXCLFWOKOLN-UHFFFAOYSA-N
Synonyms

4(1(3CHLOROBENZAMIDO)1ETHOXYCARBONYL222TRIFLUOROETHYLAMINO)N(6METHOXY3PYRIDAZINYL)BENZENESULFONAMIDE
CCOC(=O)C(C(F)(F)F)(NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(C=C2)OC)NC(=O)C3=CC(=CC=C3)Cl
ETHYL2((3CHLOROBENZOYL)AMINO)333TRIFLUORO2(4(((6METHOXY3PYRIDAZINYL)AMINO)SULFONYL)ANILINO)PROPANOATE
ETHYL2((3CHLOROBENZOYL)AMINO)333TRIFLUORO2(4((6METHOXYPYRIDAZIN3YL)SULFAMOYL)ANILINO)PROPANOATE
ETHYL2((3CHLOROPHENYL)CARBONYLAMINO)333TRIFLUORO2((4(((6METHOXYPYRIDAZIN3YL)AMINO)SULFONYL)PHENYL)AMINO)PROPANOATE
ethylN((3chlorophenyl)carbonyl)333trifluoro2((4((6methoxypyridazin3yl)sulfamoyl)phenyl)amino)alaninate
InChI=1SC23H21ClF3N5O6Sc133821(34)22(23(2526)272920(33)1454615(24)1314)28167917(10816)39(3536)3218111219(372)313018h41328H3H212H3(H2933)(H3032)
MFCD00788835
ZINC000003991792
ZINC000003991793

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Available files

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