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N-[4-(dimethylamino)phenyl]-1-{[(4-phenyl-2-thioxoimidazolidin-1-yl)acetyl][4-(trifluoromethyl)benzyl]amino}cyclopentanecarboxamide

Catalog ID
STL447026
SMILES CN(c1ccc(cc1)NC(=O)C1(CCCC1)N(C(=O)CN1CC(NC1=S)c1ccccc1)Cc1ccc(cc1)C(F)(F)F)C

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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 C33H36F3N5O2S MW 623.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H36F3N5O2S/c1-39(2)27-16-14-26(15-17-27)37-30(43)32(18-6-7-19-32)41(20-23-10-12-25(13-11-23)33(34,35)36)29(42)22-40-21-28(38-31(40)44)24-8-4-3-5-9-24/h3-5,8-17,28H,6-7,18-22H2,1-2H3,(H,37,43)(H,38,44)
InChIKey
OAEZHMAXSJFOKG-UHFFFAOYSA-N
Synonyms

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=C(C=C3)C(F)(F)F)C(=O)CN4CC(NC4=S)C5=CC=CC=C5
InChI=1SC33H36F3N5O2Sc139(2)27161426(151727)3730(43)32(18671932)41(2023101225(131123)33(3435)36)29(42)22402128(3831(40)44)248435924h3581728H671822H212H3(H3743)(H3844)
MFCD06240580
N(4(dimethylamino)phenyl)1(((4phenyl2thioxoimidazolidin1yl)acetyl)(4(trifluoromethyl)benzyl)amino)cyclopentanecarboxamide
N(4(dimethylamino)phenyl)1((2(4phenyl2sulfanylideneimidazolidin1yl)acetyl)((4(trifluoromethyl)phenyl)methyl)amino)cyclopentane1carboxamide
N(4(DIMETHYLAMINO)PHENYL)1(2(4PHENYL2THIOXOIMIDAZOLIDIN1YL)N(4(TRIFLUOROMETHYL)BENZYL)ACETAMIDO)CYCLOPENTANECARBOXAMIDE
N(4DIMETHYLAMINOPHENYL)1((2(4PHENYL2SULFANYLIDENEIMIDAZOLIDIN1YL)ACETYL)((4(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)CYCLOPENTANE1CARBOXAMIDE
ZINC000008695900
ZINC000008695901

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Available files

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