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4-({[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}[4-(trifluoromethyl)benzyl]amino)-1-methyl-N-(2,4,6-trimethylphenyl)piperidine-4-carboxamide

Catalog ID
STL439430
SMILES CN1CCC(CC1)(C(=O)Nc1c(C)cc(cc1C)C)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 C40H47F3N4O2 MW 672.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H47F3N4O2/c1-24-20-25(2)36(26(3)21-24)45-37(49)39(16-18-46(7)19-17-39)47(23-28-12-14-29(15-13-28)40(41,42)43)33(48)22-31-35(38(31,5)6)34-27(4)44-32-11-9-8-10-30(32)34/h8-15,20-21,31,35,44H,16-19,22-23H2,1-7H3,(H,45,49)
InChIKey
ZMYVMODGCFGRFU-UHFFFAOYSA-N
Synonyms

4(((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)(4(trifluoromethyl)benzyl)amino)1methylN(246trimethylphenyl)piperidine4carboxamide
4((2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)((4(TRIFLUOROMETHYL)PHENYL)METHYL)AMINO)1METHYLN(246TRIMETHYLPHENYL)PIPERIDINE4CARBOXAMIDE
4(2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(4(TRIFLUOROMETHYL)BENZYL)ACETAMIDO)NMESITYL1METHYLPIPERIDINE4CARBOXAMIDE
CC1=CC(=C(C(=C1)C)NC(=O)C2(CCN(CC2)C)N(CC3=CC=C(C=C3)C(F)(F)F)C(=O)CC4C(C4(C)C)C5=C(NC6=CC=CC=C65)C)C
CN1CCC(CC1)(C(=O)Nc1c(C)cc(cc1C)C)N(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)Cc1ccc(cc1)C(F)(F)F
InChI=1SC40H47F3N4O2c1242025(2)36(26(3)2124)4537(49)39(161846(7)191739)47(2328121429(151328)40(4142)43)33(48)223135(38(315)6)3427(4)443211981030(32)34h8152021313544H16192223H217H3(H4549)
MFCD29709817
ZINC000150346644
ZINC000150643554

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Available files

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