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N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-N~2~-(2-fluorobenzyl)-N-(4-methoxyphenyl)-2-methylalaninamide

Catalog ID
STL439353
SMILES COc1ccc(cc1)NC(=O)C(N(C(=O)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2)Cc1ccccc1F)(C)C

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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 C34H38FN3O3 MW 555.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38FN3O3/c1-21-30(25-12-8-10-14-28(25)36-21)31-26(33(31,2)3)19-29(39)38(20-22-11-7-9-13-27(22)35)34(4,5)32(40)37-23-15-17-24(41-6)18-16-23/h7-18,26,31,36H,19-20H2,1-6H3,(H,37,40)
InChIKey
MKTXDWWMBQMLBZ-UHFFFAOYSA-N
Synonyms

2((2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)((2FLUOROPHENYL)METHYL)AMINO)N(4METHOXYPHENYL)2METHYLPROPANAMIDE
2(2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(2FLUOROBENZYL)ACETAMIDO)N(4METHOXYPHENYL)2METHYLPROPANAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CC=CC=C4F)C(C)(C)C(=O)NC5=CC=C(C=C5)OC
COc1ccc(cc1)NC(=O)C(N(C(=O)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2)Cc1ccccc1F)(C)C
InChI=1SC34H38FN3O3c12130(25128101428(25)3621)3126(33(312)3)1929(39)38(202211791327(22)35)34(45)32(40)3723151724(416)181623h718263136H1920H216H3(H3740)
MFCD29709752
N~2~((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)N~2~(2fluorobenzyl)N(4methoxyphenyl)2methylalaninamide
N2((22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)N2(2FLUOROBENZYL)N(4METHOXYPHENYL)2METHYLALANINAMIDE
ZINC000001414654
ZINC000101386463

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Available files

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