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

Catalog ID
STL439434
SMILES COc1cc(OC)ccc1NC(=O)C1(CCN(CC1)C)N(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)C1CC1

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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 C34H44N4O4 MW 572.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H44N4O4/c1-21-30(24-9-7-8-10-26(24)35-21)31-25(33(31,2)3)20-29(39)38(22-11-12-22)34(15-17-37(4)18-16-34)32(40)36-27-14-13-23(41-5)19-28(27)42-6/h7-10,13-14,19,22,25,31,35H,11-12,15-18,20H2,1-6H3,(H,36,40)
InChIKey
HGXJHCTXYDJYPU-UHFFFAOYSA-N
Synonyms

4(cyclopropyl((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)amino)N(24dimethoxyphenyl)1methylpiperidine4carboxamide
4(CYCLOPROPYL(2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)AMINO)N(24DIMETHOXYPHENYL)1METHYLPIPERIDINE4CARBOXAMIDE
4(NCYCLOPROPYL2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETAMIDO)N(24DIMETHOXYPHENYL)1METHYLPIPERIDINE4CARBOXAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(C4CC4)C5(CCN(CC5)C)C(=O)NC6=C(C=C(C=C6)OC)OC
COc1cc(OC)ccc1NC(=O)C1(CCN(CC1)C)N(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)C1CC1
InChI=1SC34H44N4O4c12130(249781026(24)3521)3125(33(312)3)2029(39)38(22111222)34(151737(4)181634)32(40)3627141323(415)1928(27)426h71013141922253135H1112151820H216H3(H3640)
MFCD29709820
ZINC000101386137
ZINC000101386144

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Available files

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