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N-[4-(dimethylamino)phenyl]-N~2~-{[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]acetyl}-2-methyl-N~2~-(pyridin-3-ylmethyl)alaninamide

Catalog ID
STL439357
SMILES O=C(N(C(C(=O)Nc1ccc(cc1)N(C)C)(C)C)Cc1cccnc1)CC1C(C1(C)C)c1c(C)[nH]c2c1cccc2

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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 C34H41N5O2 MW 551.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H41N5O2/c1-22-30(26-12-8-9-13-28(26)36-22)31-27(33(31,2)3)19-29(40)39(21-23-11-10-18-35-20-23)34(4,5)32(41)37-24-14-16-25(17-15-24)38(6)7/h8-18,20,27,31,36H,19,21H2,1-7H3,(H,37,41)
InChIKey
JAUTUWBAGISHMH-UHFFFAOYSA-N
Synonyms

2(2((1R3S)22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)N(PYRIDIN3YLMETHYL)ACETAMIDO)N(4(DIMETHYLAMINO)PHENYL)2METHYLPROPANAMIDE
CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CC(=O)N(CC4=CN=CC=C4)C(C)(C)C(=O)NC5=CC=C(C=C5)N(C)C
InChI=1SC34H41N5O2c12230(2612891328(26)3622)3127(33(312)3)1929(40)39(2123111018352023)34(45)32(41)3724141625(171524)38(6)7h81820273136H1921H217H3(H3741)
MFCD29709755
N(4(dimethylamino)phenyl)2((2(22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)(pyridin3ylmethyl)amino)2methylpropanamide
N(4(dimethylamino)phenyl)N~2~((22dimethyl3(2methyl1Hindol3yl)cyclopropyl)acetyl)2methylN~2~(pyridin3ylmethyl)alaninamide
N(4DIMETHYLAMINOPHENYL)2((2(22DIMETHYL3(2METHYL1HINDOL3YL)CYCLOPROPYL)ACETYL)(PYRIDIN3YLMETHYL)AMINO)2METHYLPROPANAMIDE
O=C(N(C(C(=O)Nc1ccc(cc1)N(C)C)(C)C)Cc1cccnc1)CC1C(C1(C)C)c1c(C)(nH)c2c1cccc2
ZINC000001414656
ZINC000101386442

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Available files

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