Vitas-M small molecule compound

methyl N-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)leucinate

Catalog ID
STL048906
SMILES COC(=O)C(NC(=O)NC1CCCc2c1cccc2)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 C18H26N2O3 MW 318.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26N2O3/c1-12(2)11-16(17(21)23-3)20-18(22)19-15-10-6-8-13-7-4-5-9-14(13)15/h4-5,7,9,12,15-16H,6,8,10-11H2,1-3H3,(H2,19,20,22)
InChIKey
UWYYJGGQSCUZOH-UHFFFAOYSA-N
Synonyms

(2S)methyl4methyl2(3(1234tetrahydronaphthalen1yl)ureido)pentanoate
CC(C)CC(C(=O)OC)NC(=O)NC1CCCC2=CC=CC=C12
COC(=O)(C@@H)(NC(=O)NC1CCCc2c1cccc2)CC(C)C
InChI=1SC18H26N2O3c112(2)1116(17(21)233)2018(22)1915106813745914(13)15h4579121516H681011H213H3(H2192022)
methyl4methyl2(1234tetrahydronaphthalen1ylcarbamoylamino)pentanoate
methylN(1234tetrahydronaphthalen1ylcarbamoyl)leucinate
MFCD18192609
ZINC000004301809
ZINC000006159723

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Available files

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