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

Catalog ID
STL447040
SMILES O=C(N(C1(CCCCC1)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 C33H38FN5O2S MW 587.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H38FN5O2S/c1-37(2)27-17-15-26(16-18-27)35-31(41)33(19-9-4-10-20-33)39(21-25-13-7-8-14-28(25)34)30(40)23-38-22-29(36-32(38)42)24-11-5-3-6-12-24/h3,5-8,11-18,29H,4,9-10,19-23H2,1-2H3,(H,35,41)(H,36,42)
InChIKey
ZMLDSSDWIOMNFW-UHFFFAOYSA-N
Synonyms

CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)N(CC3=CC=CC=C3F)C(=O)CN4CC(NC4=S)C5=CC=CC=C5
InChI=1SC33H38FN5O2Sc137(2)27171526(161827)3531(41)33(1994102033)39(212513781428(25)34)30(40)23382229(3632(38)42)24115361224h358111829H49101923H212H3(H3541)(H3642)
MFCD06240594
N(4(dimethylamino)phenyl)1((2fluorobenzyl)((4phenyl2thioxoimidazolidin1yl)acetyl)amino)cyclohexanecarboxamide
N(4(dimethylamino)phenyl)1((2fluorophenyl)methyl(2(4phenyl2sulfanylideneimidazolidin1yl)acetyl)amino)cyclohexane1carboxamide
N(4(DIMETHYLAMINO)PHENYL)1(N(2FLUOROBENZYL)2(4PHENYL2THIOXOIMIDAZOLIDIN1YL)ACETAMIDO)CYCLOHEXANECARBOXAMIDE
N(4DIMETHYLAMINOPHENYL)1((2FLUOROPHENYL)METHYL(2(4PHENYL2SULFANYLIDENEIMIDAZOLIDIN1YL)ACETYL)AMINO)CYCLOHEXANE1CARBOXAMIDE
ZINC000008695914
ZINC000008695915

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Available files

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