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N-[4-(dimethylamino)phenyl]-1-({[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}[4-(trifluoromethyl)benzyl]amino)cyclohexanecarboxamide

Catalog ID
STL439401
SMILES O=C(N(C1(CCCCC1)C(=O)Nc1ccc(cc1)N(C)C)Cc1ccc(cc1)C(F)(F)F)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2

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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 C39H45F3N4O2 MW 658.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H45F3N4O2/c1-25-34(30-11-7-8-12-32(30)43-25)35-31(37(35,2)3)23-33(47)46(24-26-13-15-27(16-14-26)39(40,41)42)38(21-9-6-10-22-38)36(48)44-28-17-19-29(20-18-28)45(4)5/h7-8,11-20,31,35,43H,6,9-10,21-24H2,1-5H3,(H,44,48)
InChIKey
LGMUAWBZRFASSL-UHFFFAOYSA-N
Synonyms

1(2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(4(TRIFLUOROMETHYL)BENZYL)ACETAMIDO)N(4(DIMETHYLAMINO)PHENYL)CYCLOHEXANECARBOXAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=C(C=C4)C(F)(F)F)C5(CCCCC5)C(=O)NC6=CC=C(C=C6)N(C)C
InChI=1SC39H45F3N4O2c12534(3011781232(30)4325)3531(37(352)3)2333(47)46(2426131527(161426)39(4041)42)38(2196102238)36(48)4428171929(201828)45(4)5h781120313543H69102124H215H3(H4448)
MFCD29709792
N(4(dimethylamino)phenyl)1(((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)(4(trifluoromethyl)benzyl)amino)cyclohexanecarboxamide
N(4(dimethylamino)phenyl)1((2(22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)((4(trifluoromethyl)phenyl)methyl)amino)cyclohexane1carboxamide
N(4DIMETHYLAMINOPHENYL)1((2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)((4(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)CYCLOHEXANE1CARBOXAMIDE
O=C(N(C1(CCCCC1)C(=O)Nc1ccc(cc1)N(C)C)Cc1ccc(cc1)C(F)(F)F)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2
ZINC000150346610
ZINC000150644721

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Available files

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