Vitas-M small molecule compound

methyl N-[(1-methyl-1H-indol-2-yl)carbonyl]-L-leucinate

Catalog ID
STL536177
SMILES COC(=O)[C@@H](NC(=O)c1cc2c(n1C)cccc2)CC(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 C17H22N2O3 MW 302.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O3/c1-11(2)9-13(17(21)22-4)18-16(20)15-10-12-7-5-6-8-14(12)19(15)3/h5-8,10-11,13H,9H2,1-4H3,(H,18,20)/t13-/m0/s1
InChIKey
ROQNHPCZEIWUHW-ZDUSSCGKSA-N
Synonyms
1324848-26-1
(S)methyl4methyl2(1methyl1Hindole2carboxamido)pentanoate
1324848261
49652688
COC(=O)(C@@H)(NC(=O)c1cc2c(n1C)cccc2)CC(C)C
InChI=1SC17H22N2O3c111(2)913(17(21)224)1816(20)151012756814(12)19(15)3h58101113H9H214H3(H1820)t13m0s1
methyl(2~(S))4methyl2((1methylindole2carbonyl)amino)pentanoate
methylN((1methyl1Hindol2yl)carbonyl)Lleucinate
ZINC000040313270
ZINC40313270

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.