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

Catalog ID
STL439381
SMILES COc1ccc(cc1)NC(=O)C1(CCCC1)N(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccc(cc1)C(F)(F)F

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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 C37H40F3N3O3 MW 631.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H40F3N3O3/c1-23-32(28-9-5-6-10-30(28)41-23)33-29(35(33,2)3)21-31(44)43(22-24-11-13-25(14-12-24)37(38,39)40)36(19-7-8-20-36)34(45)42-26-15-17-27(46-4)18-16-26/h5-6,9-18,29,33,41H,7-8,19-22H2,1-4H3,(H,42,45)
InChIKey
GEWBZICZYAALAI-UHFFFAOYSA-N
Synonyms

1(((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)(4(trifluoromethyl)benzyl)amino)N(4methoxyphenyl)cyclopentanecarboxamide
1((2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)((4(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)N(4METHOXYPHENYL)CYCLOPENTANE1CARBOXAMIDE
1(2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(4(TRIFLUOROMETHYL)BENZYL)ACETAMIDO)N(4METHOXYPHENYL)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)OC
COc1ccc(cc1)NC(=O)C1(CCCC1)N(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)Cc1ccc(cc1)C(F)(F)F
InChI=1SC37H40F3N3O3c12332(289561030(28)4123)3329(35(332)3)2131(44)43(2224111325(141224)37(3839)40)36(19782036)34(45)4226151727(464)181626h56918293341H781922H214H3(H4245)
MFCD29709774
ZINC000008749185
ZINC000101386346

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Available files

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