Vitas-M small molecule compound

methyl N-(2,3-dihydro-1H-indol-1-ylcarbonyl)-L-phenylalaninate

Catalog ID
STL009131
SMILES COC(=O)[C@@H](NC(=O)N1CCc2c1cccc2)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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-24-18(22)16(13-14-7-3-2-4-8-14)20-19(23)21-12-11-15-9-5-6-10-17(15)21/h2-10,16H,11-13H2,1H3,(H,20,23)/t16-/m0/s1
InChIKey
HKAAXSLFXBHWDG-INIZCTEOSA-N
Synonyms
1014104-57-4
(S)methyl2(indoline1carboxamido)3phenylpropanoate
1014104574
COC(=O)(C@@H)(NC(=O)N1CCc2c1cccc2)Cc1ccccc1
COC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCC3=CC=CC=C32
InChI=1SC19H20N2O3c12418(22)16(13147324814)2019(23)211211159561017(15)21h21016H1113H21H3(H2023)t16m0s1
methyl(2S)2(23dihydroindole1carbonylamino)3phenylpropanoate
methylN(23dihydro1Hindol1ylcarbonyl)Lphenylalaninate
ZINC000009486827
ZINC09486827
ZINC9486827

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Available files

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