Vitas-M small molecule compound
methyl N-[(1-phenylethyl)carbamoyl]-D-leucinate
Catalog ID
STK599345
SMILES COC(=O)[C@H](NC(=O)NC(c1ccccc1)C)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/c1-11(2)10-14(15(19)21-4)18-16(20)17-12(3)13-8-6-5-7-9-13/h5-9,11-12,14H,10H2,1-4H3,(H2,17,18,20)/t12?,14-/m1/s1InChIKey
OBRKSKKBFFTCQA-TYZXPVIJSA-NSynonyms
99335-45-2(2R)methyl4methyl2(3(1phenylethyl)ureido)pentanoate
99335452
CC(C)CC(C(=O)OC)NC(=O)NC(C)C1=CC=CC=C1
COC(=O)(C@H)(NC(=O)NC(c1ccccc1)C)CC(C)C
InChI=1SC16H24N2O3c111(2)1014(15(19)214)1816(20)1712(3)138657913h59111214H10H214H3(H2171820)t12?14m1s1
methyl(2R)4methyl2(1phenylethylcarbamoylamino)pentanoate
methylN((1phenylethyl)carbamoyl)Dleucinate
MFCD07639973
ZINC000005429050
ZINC000005429052
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