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

Catalog ID
STL439410
SMILES CN1CCC(CC1)(C(=O)Nc1ccc(cc1)N(C)C)N(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccccc1

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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 C38H47N5O2 MW 605.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H47N5O2/c1-26-34(30-14-10-11-15-32(30)39-26)35-31(37(35,2)3)24-33(44)43(25-27-12-8-7-9-13-27)38(20-22-42(6)23-21-38)36(45)40-28-16-18-29(19-17-28)41(4)5/h7-19,31,35,39H,20-25H2,1-6H3,(H,40,45)
InChIKey
XVKPUBUOGCGNQE-UHFFFAOYSA-N
Synonyms

4(benzyl((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)amino)N(4(dimethylamino)phenyl)1methylpiperidine4carboxamide
4(benzyl(2(22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)amino)N(4(dimethylamino)phenyl)1methylpiperidine4carboxamide
4(BENZYL(2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)AMINO)N(4DIMETHYLAMINOPHENYL)1METHYLPIPERIDINE4CARBOXAMIDE
4(NBENZYL2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETAMIDO)N(4(DIMETHYLAMINO)PHENYL)1METHYLPIPERIDINE4CARBOXAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=CC=C4)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)Cc1ccccc1
InChI=1SC38H47N5O2c12634(301410111532(30)3926)3531(37(352)3)2433(44)43(2527128791327)38(202242(6)232138)36(45)4028161829(191728)41(4)5h719313539H2025H216H3(H4045)
MFCD29709799
ZINC000008696041
ZINC000101386241

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Available files

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