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

Catalog ID
STL439384
SMILES O=C(N(C1(CCCC1)C(=O)Nc1ccc(cc1)N1CCOCC1)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 C40H45F3N4O3 MW 686.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H45F3N4O3/c1-26-35(31-8-4-5-9-33(31)44-26)36-32(38(36,2)3)24-34(48)47(25-27-10-12-28(13-11-27)40(41,42)43)39(18-6-7-19-39)37(49)45-29-14-16-30(17-15-29)46-20-22-50-23-21-46/h4-5,8-17,32,36,44H,6-7,18-25H2,1-3H3,(H,45,49)
InChIKey
WNXTXSLIPQCMOF-UHFFFAOYSA-N
Synonyms

1(((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)(4(trifluoromethyl)benzyl)amino)N(4(morpholin4yl)phenyl)cyclopentanecarboxamide
1((2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)((4(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)N(4MORPHOLIN4YLPHENYL)CYCLOPENTANE1CARBOXAMIDE
1(2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(4(TRIFLUOROMETHYL)BENZYL)ACETAMIDO)N(4MORPHOLINOPHENYL)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)N7CCOCC7
InChI=1SC40H45F3N4O3c12635(31845933(31)4426)3632(38(362)3)2434(48)47(2527101228(131127)40(4142)43)39(18671939)37(49)4529141630(171529)46202250232146h45817323644H671825H213H3(H4549)
MFCD29709777
O=C(N(C1(CCCC1)C(=O)Nc1ccc(cc1)N1CCOCC1)Cc1ccc(cc1)C(F)(F)F)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2
ZINC000150346597
ZINC000150609949

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Available files

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