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

Catalog ID
STL447019
SMILES O=C(N(C1(CCCC1)C(=O)Nc1ccc(cc1)N(C)C)Cc1ccccc1F)CN1CC(NC1=S)c1ccccc1

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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 C32H36FN5O2S MW 573.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36FN5O2S/c1-36(2)26-16-14-25(15-17-26)34-30(40)32(18-8-9-19-32)38(20-24-12-6-7-13-27(24)33)29(39)22-37-21-28(35-31(37)41)23-10-4-3-5-11-23/h3-7,10-17,28H,8-9,18-22H2,1-2H3,(H,34,40)(H,35,41)
InChIKey
QYVXFCYTSOUTCY-UHFFFAOYSA-N
Synonyms

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=CC=C3F)C(=O)CN4CC(NC4=S)C5=CC=CC=C5
InChI=1SC32H36FN5O2Sc136(2)26161425(151726)3430(40)32(18891932)38(202412671327(24)33)29(39)22372128(3531(37)41)23104351123h37101728H891822H212H3(H3440)(H3541)
MFCD06240573
N(4(dimethylamino)phenyl)1((2fluorobenzyl)((4phenyl2thioxoimidazolidin1yl)acetyl)amino)cyclopentanecarboxamide
N(4(dimethylamino)phenyl)1((2fluorophenyl)methyl(2(4phenyl2sulfanylideneimidazolidin1yl)acetyl)amino)cyclopentane1carboxamide
N(4(DIMETHYLAMINO)PHENYL)1(N(2FLUOROBENZYL)2(4PHENYL2THIOXOIMIDAZOLIDIN1YL)ACETAMIDO)CYCLOPENTANECARBOXAMIDE
N(4DIMETHYLAMINOPHENYL)1((2FLUOROPHENYL)METHYL(2(4PHENYL2SULFANYLIDENEIMIDAZOLIDIN1YL)ACETYL)AMINO)CYCLOPENTANE1CARBOXAMIDE
ZINC000008695888
ZINC000008695889

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.

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