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N-[4-(dimethylamino)phenyl]-4-[{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}(furan-2-ylmethyl)amino]-1-methylpiperidine-4-carboxamide

Catalog ID
STL439438
SMILES CN1CCC(CC1)(C(=O)Nc1ccc(cc1)N(C)C)N(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccco1

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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 C36H45N5O3 MW 595.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H45N5O3/c1-24-32(28-11-7-8-12-30(28)37-24)33-29(35(33,2)3)22-31(42)41(23-27-10-9-21-44-27)36(17-19-40(6)20-18-36)34(43)38-25-13-15-26(16-14-25)39(4)5/h7-16,21,29,33,37H,17-20,22-23H2,1-6H3,(H,38,43)
InChIKey
BHRDUEIPRGSBCH-UHFFFAOYSA-N
Synonyms

4(2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(FURAN2YLMETHYL)ACETAMIDO)N(4(DIMETHYLAMINO)PHENYL)1METHYLPIPERIDINE4CARBOXAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=CO4)C5(CCN(CC5)C)C(=O)NC6=CC=C(C=C6)N(C)C
CN1CCC(CC1)(C(=O)Nc1ccc(cc1)N(C)C)N(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)Cc1ccco1
InChI=1SC36H45N5O3c12432(2811781230(28)3724)3329(35(332)3)2231(42)41(2327109214427)36(171940(6)201836)34(43)3825131526(161425)39(4)5h71621293337H17202223H216H3(H3843)
MFCD29709823
N(4(dimethylamino)phenyl)4(((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)(furan2ylmethyl)amino)1methylpiperidine4carboxamide
N(4(dimethylamino)phenyl)4((2(22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)(furan2ylmethyl)amino)1methylpiperidine4carboxamide
N(4DIMETHYLAMINOPHENYL)4((2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)(FURAN2YLMETHYL)AMINO)1METHYLPIPERIDINE4CARBOXAMIDE
ZINC000008696050
ZINC000101386118

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Available files

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