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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)cyclopentanecarboxamide

Catalog ID
STL439382
SMILES O=C(N(C1(CCCC1)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 C38H43F3N4O2 MW 644.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H43F3N4O2/c1-24-33(29-10-6-7-11-31(29)42-24)34-30(36(34,2)3)22-32(46)45(23-25-12-14-26(15-13-25)38(39,40)41)37(20-8-9-21-37)35(47)43-27-16-18-28(19-17-27)44(4)5/h6-7,10-19,30,34,42H,8-9,20-23H2,1-5H3,(H,43,47)
InChIKey
RWRGLTRFTZGDKH-UHFFFAOYSA-N
Synonyms

1(2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(4(TRIFLUOROMETHYL)BENZYL)ACETAMIDO)N(4(DIMETHYLAMINO)PHENYL)CYCLOPENTANECARBOXAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=C(C=C4)C(F)(F)F)C5(CCCC5)C(=O)NC6=CC=C(C=C6)N(C)C
InChI=1SC38H43F3N4O2c12433(2910671131(29)4224)3430(36(342)3)2232(46)45(2325121426(151325)38(3940)41)37(20892137)35(47)4327161828(191727)44(4)5h671019303442H892023H215H3(H4347)
MFCD29709775
N(4(dimethylamino)phenyl)1(((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)(4(trifluoromethyl)benzyl)amino)cyclopentanecarboxamide
N(4(dimethylamino)phenyl)1((2(22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)((4(trifluoromethyl)phenyl)methyl)amino)cyclopentane1carboxamide
N(4DIMETHYLAMINOPHENYL)1((2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)((4(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)CYCLOPENTANE1CARBOXAMIDE
O=C(N(C1(CCCC1)C(=O)Nc1ccc(cc1)N(C)C)Cc1ccc(cc1)C(F)(F)F)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2
ZINC000150346589
ZINC000150629226

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Available files

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