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2-methyl-N-[4-(morpholin-4-yl)phenyl]-N~2~-[(4-phenyl-2-thioxoimidazolidin-1-yl)acetyl]-N~2~-[4-(trifluoromethyl)benzyl]alaninamide

Catalog ID
STL447013
SMILES O=C(N(C(C(=O)Nc1ccc(cc1)N1CCOCC1)(C)C)Cc1ccc(cc1)C(F)(F)F)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 C33H36F3N5O3S MW 639.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H36F3N5O3S/c1-32(2,30(43)37-26-12-14-27(15-13-26)39-16-18-44-19-17-39)41(20-23-8-10-25(11-9-23)33(34,35)36)29(42)22-40-21-28(38-31(40)45)24-6-4-3-5-7-24/h3-15,28H,16-22H2,1-2H3,(H,37,43)(H,38,45)
InChIKey
MHCRKWYHYRCNTL-UHFFFAOYSA-N
Synonyms

2methylN(4(morpholin4yl)phenyl)N~2~((4phenyl2thioxoimidazolidin1yl)acetyl)N~2~(4(trifluoromethyl)benzyl)alaninamide
2METHYLN(4(MORPHOLIN4YL)PHENYL)N2((4PHENYL2THIOXOIMIDAZOLIDIN1YL)ACETYL)N2(4(TRIFLUOROMETHYL)BENZYL)ALANINAMIDE
2METHYLN(4MORPHOLIN4YLPHENYL)2((2(4PHENYL2SULFANYLIDENEIMIDAZOLIDIN1YL)ACETYL)((4(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)PROPANAMIDE
2METHYLN(4MORPHOLINOPHENYL)2(2(4PHENYL2THIOXOIMIDAZOLIDIN1YL)N(4(TRIFLUOROMETHYL)BENZYL)ACETAMIDO)PROPANAMIDE
CC(C)(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(CC3=CC=C(C=C3)C(F)(F)F)C(=O)CN4CC(NC4=S)C5=CC=CC=C5
InChI=1SC33H36F3N5O3Sc132(230(43)3726121427(151326)39161844191739)41(202381025(11923)33(3435)36)29(42)22402128(3831(40)45)246435724h31528H1622H212H3(H3743)(H3845)
MFCD06240565
ZINC000150346406
ZINC000150346407

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Available files

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