Vitas-M small molecule compound

methyl N-[ethyl(phenyl)carbamoyl]-L-leucinate

Catalog ID
STK651484
SMILES CCN(c1ccccc1)C(=O)N[C@H](C(=O)OC)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 C16H24N2O3 MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O3/c1-5-18(13-9-7-6-8-10-13)16(20)17-14(11-12(2)3)15(19)21-4/h6-10,12,14H,5,11H2,1-4H3,(H,17,20)/t14-/m0/s1
InChIKey
UVJWHWXJMBUZGQ-AWEZNQCLSA-N
Synonyms
1014411-50-7
(S)methyl2(3ethyl3phenylureido)4methylpentanoate
1014411507
CCN(C1=CC=CC=C1)C(=O)NC(CC(C)C)C(=O)OC
CCN(c1ccccc1)C(=O)N(C@H)(C(=O)OC)CC(C)C
InChI=1SC16H24N2O3c1518(1397681013)16(20)1714(1112(2)3)15(19)214h6101214H511H214H3(H1720)t14m0s1
methyl(2S)2((ethyl(phenyl)carbamoyl)amino)4methylpentanoate
methylN(ethyl(phenyl)carbamoyl)Lleucinate
MFCD09844303
ZINC000009476599
ZINC09476599
ZINC9476599

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Available files

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