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

Catalog ID
STL439429
SMILES CN1CCC(CC1)(C(=O)Nc1ccc(cc1)N1CCOCC1)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 C41H48F3N5O3 MW 715.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H48F3N5O3/c1-27-36(32-7-5-6-8-34(32)45-27)37-33(39(37,2)3)25-35(50)49(26-28-9-11-29(12-10-28)41(42,43)44)40(17-19-47(4)20-18-40)38(51)46-30-13-15-31(16-14-30)48-21-23-52-24-22-48/h5-16,33,37,45H,17-26H2,1-4H3,(H,46,51)
InChIKey
LLOMTMXQLYGCNY-UHFFFAOYSA-N
Synonyms

4(((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)(4(trifluoromethyl)benzyl)amino)1methylN(4(morpholin4yl)phenyl)piperidine4carboxamide
4((2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)((4(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)1METHYLN(4MORPHOLIN4YLPHENYL)PIPERIDINE4CARBOXAMIDE
4(2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(4(TRIFLUOROMETHYL)BENZYL)ACETAMIDO)1METHYLN(4MORPHOLINOPHENYL)PIPERIDINE4CARBOXAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=C(C=C4)C(F)(F)F)C5(CCN(CC5)C)C(=O)NC6=CC=C(C=C6)N7CCOCC7
CN1CCC(CC1)(C(=O)Nc1ccc(cc1)N1CCOCC1)N(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)Cc1ccc(cc1)C(F)(F)F
InChI=1SC41H48F3N5O3c12736(32756834(32)4527)3733(39(372)3)2535(50)49(262891129(121028)41(4243)44)40(171947(4)201840)38(51)4630131531(161430)48212352242248h516333745H1726H214H3(H4651)
MFCD29709816
ZINC000150346641
ZINC000150644175

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Available files

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