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

Catalog ID
STK362951
SMILES CCOC(=O)C(C(F)(F)F)(NC(=O)c1ccc(cc1)OC)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 C24H24F3N5O7S MW 583.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24F3N5O7S/c1-4-39-22(34)23(24(25,26)27,29-21(33)15-5-9-17(37-2)10-6-15)28-16-7-11-18(12-8-16)40(35,36)32-19-13-14-20(38-3)31-30-19/h5-14,28H,4H2,1-3H3,(H,29,33)(H,30,32)
InChIKey
QHUDNZATCNTIOL-UHFFFAOYSA-N
Synonyms

(S)ethyl333trifluoro2(4methoxybenzamido)2((4(N(6methoxypyridazin3yl)sulfamoyl)phenyl)amino)propanoate
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=C(C=C3)OC
ETHYL333TRIFLUORO2((4METHOXYBENZOYL)AMINO)2(4(((6METHOXY3PYRIDAZINYL)AMINO)SULFONYL)ANILINO)PROPANOATE
ETHYL333TRIFLUORO2((4METHOXYBENZOYL)AMINO)2(4((6METHOXYPYRIDAZIN3YL)SULFAMOYL)ANILINO)PROPANOATE
ETHYL333TRIFLUORO2((4METHOXYPHENYL)CARBONYLAMINO)2((4(((6METHOXYPYRIDAZIN3YL)AMINO)SULFONYL)PHENYL)AMINO)PROPANOATE
ethyl333trifluoroN((4methoxyphenyl)carbonyl)2((4((6methoxypyridazin3yl)sulfamoyl)phenyl)amino)alaninate
InChI=1SC24H24F3N5O7Sc143922(34)23(24(2526)272921(33)155917(372)10615)281671118(12816)40(3536)3219131420(383)313019h51428H4H213H3(H2933)(H3032)
MFCD01655568
ZINC000003991798
ZINC000003991799

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Available files

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