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

Catalog ID
STL439394
SMILES COc1cc(OC)ccc1NC(=O)C1(CCCCC1)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 C38H45N3O4 MW 607.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H45N3O4/c1-25-34(28-16-10-11-17-30(28)39-25)35-29(37(35,2)3)23-33(42)41(24-26-14-8-6-9-15-26)38(20-12-7-13-21-38)36(43)40-31-19-18-27(44-4)22-32(31)45-5/h6,8-11,14-19,22,29,35,39H,7,12-13,20-21,23-24H2,1-5H3,(H,40,43)
InChIKey
LTKCCFKVFNWFOC-UHFFFAOYSA-N
Synonyms

1(benzyl((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)amino)N(24dimethoxyphenyl)cyclohexanecarboxamide
1(BENZYL(2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)AMINO)N(24DIMETHOXYPHENYL)CYCLOHEXANE1CARBOXAMIDE
1(NBENZYL2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETAMIDO)N(24DIMETHOXYPHENYL)CYCLOHEXANECARBOXAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=CC=C4)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)Cc1ccccc1
InChI=1SC38H45N3O4c12534(281610111730(28)3925)3529(37(352)3)2333(42)41(2426148691526)38(20127132138)36(43)4031191827(444)2232(31)455h6811141922293539H7121320212324H215H3(H4043)
MFCD29709785
ZINC000008749276
ZINC000101386300

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Available files

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