Vitas-M small molecule compound
methyl N-[(2-methylphenyl)carbamoyl]-L-leucinate
Catalog ID
STK590156
SMILES COC(=O)[C@@H](NC(=O)Nc1ccccc1C)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 C15H22N2O3 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3/c1-10(2)9-13(14(18)20-4)17-15(19)16-12-8-6-5-7-11(12)3/h5-8,10,13H,9H2,1-4H3,(H2,16,17,19)/t13-/m0/s1InChIKey
CERSBFIZXTXWCO-ZDUSSCGKSA-NSynonyms
1173671-75-4(S)methyl4methyl2(3(otolyl)ureido)pentanoate
1173671754
CC1=CC=CC=C1NC(=O)NC(CC(C)C)C(=O)OC
COC(=O)(C@@H)(NC(=O)Nc1ccccc1C)CC(C)C
InChI=1SC15H22N2O3c110(2)913(14(18)204)1715(19)1612865711(12)3h581013H9H214H3(H2161719)t13m0s1
METHYL(2S)4METHYL2((2METHYLPHENYL)CARBAMOYLAMINO)PENTANOATE
methylN((2methylphenyl)carbamoyl)Lleucinate
MFCD04165167
ZINC000000537444
ZINC00537444
ZINC537444
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