Vitas-M small molecule compound

methyl N-[(2-phenylethyl)carbamoyl]-L-leucinate

Catalog ID
STK594760
SMILES COC(=O)[C@@H](NC(=O)NCCc1ccccc1)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/c1-12(2)11-14(15(19)21-3)18-16(20)17-10-9-13-7-5-4-6-8-13/h4-8,12,14H,9-11H2,1-3H3,(H2,17,18,20)/t14-/m0/s1
InChIKey
LPMPPSVJQGCMOZ-AWEZNQCLSA-N
Synonyms
1173661-26-1
(S)methyl4methyl2(3phenethylureido)pentanoate
1173661261
CC(C)CC(C(=O)OC)NC(=O)NCCC1=CC=CC=C1
COC(=O)(C@@H)(NC(=O)NCCc1ccccc1)CC(C)C
InChI=1SC16H24N2O3c112(2)1114(15(19)213)1816(20)17109137546813h481214H911H213H3(H2171820)t14m0s1
methyl(2S)4methyl2(2phenylethylcarbamoylamino)pentanoate
METHYL(2S)4METHYL2(PHENETHYLCARBAMOYLAMINO)PENTANOATE
methylN((2phenylethyl)carbamoyl)Lleucinate
MFCD04198366
ZINC000002440848
ZINC02440848
ZINC2440848

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Available files

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