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

Catalog ID
STL439405
SMILES COc1cc(OC)ccc1NC(=O)C1(CCCCC1)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 C34H43N3O4 MW 557.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H43N3O4/c1-21-30(24-11-7-8-12-26(24)35-21)31-25(33(31,2)3)20-29(38)37(22-13-14-22)34(17-9-6-10-18-34)32(39)36-27-16-15-23(40-4)19-28(27)41-5/h7-8,11-12,15-16,19,22,25,31,35H,6,9-10,13-14,17-18,20H2,1-5H3,(H,36,39)
InChIKey
ITZPPFGWMDDJCV-UHFFFAOYSA-N
Synonyms

1(cyclopropyl((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)amino)N(24dimethoxyphenyl)cyclohexanecarboxamide
1(CYCLOPROPYL(2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)AMINO)N(24DIMETHOXYPHENYL)CYCLOHEXANE1CARBOXAMIDE
1(NCYCLOPROPYL2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETAMIDO)N(24DIMETHOXYPHENYL)CYCLOHEXANECARBOXAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(C4CC4)C5(CCCCC5)C(=O)NC6=C(C=C(C=C6)OC)OC
COc1cc(OC)ccc1NC(=O)C1(CCCCC1)N(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)C1CC1
InChI=1SC34H43N3O4c12130(2411781226(24)3521)3125(33(312)3)2029(38)37(22131422)34(1796101834)32(39)3627161523(404)1928(27)415h78111215161922253135H69101314171820H215H3(H3639)
MFCD29709796
ZINC000008749330
ZINC000101386259

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Available files

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