Vitas-M small molecule compound
methyl N-[(3-acetylphenyl)carbamoyl]-L-leucinate
Catalog ID
STK589334
SMILES COC(=O)[C@@H](NC(=O)Nc1cccc(c1)C(=O)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 C16H22N2O4 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O4/c1-10(2)8-14(15(20)22-4)18-16(21)17-13-7-5-6-12(9-13)11(3)19/h5-7,9-10,14H,8H2,1-4H3,(H2,17,18,21)/t14-/m0/s1InChIKey
KYRUTRDHROVVGV-AWEZNQCLSA-NSynonyms
1173670-13-7(S)methyl2(3(3acetylphenyl)ureido)4methylpentanoate
1173670137
CC(C)CC(C(=O)OC)NC(=O)NC1=CC=CC(=C1)C(=O)C
COC(=O)(C@@H)(NC(=O)Nc1cccc(c1)C(=O)C)CC(C)C
InChI=1SC16H22N2O4c110(2)814(15(20)224)1816(21)171375612(913)11(3)19h5791014H8H214H3(H2171821)t14m0s1
METHYL(2S)2((3ACETYLPHENYL)CARBAMOYLAMINO)4METHYLPENTANOATE
methylN((3acetylphenyl)carbamoyl)Lleucinate
MFCD04159741
ZINC000000534798
ZINC00534798
ZINC534798
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Check stock on Vitas-MAvailable files
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