Vitas-M small molecule compound
methyl N-[(2-fluorophenyl)carbamoyl]-D-leucinate
Catalog ID
STK574655
SMILES COC(=O)[C@H](NC(=O)Nc1ccccc1F)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 C14H19FN2O3 MW 282.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19FN2O3/c1-9(2)8-12(13(18)20-3)17-14(19)16-11-7-5-4-6-10(11)15/h4-7,9,12H,8H2,1-3H3,(H2,16,17,19)/t12-/m1/s1InChIKey
VELZLUPCWRUEPW-GFCCVEGCSA-NSynonyms
1173682-06-8(R)methyl2(3(2fluorophenyl)ureido)4methylpentanoate
1173682068
CC(C)CC(C(=O)OC)NC(=O)NC1=CC=CC=C1F
COC(=O)(C@H)(NC(=O)Nc1ccccc1F)CC(C)C
InChI=1SC14H19FN2O3c19(2)812(13(18)203)1714(19)1611754610(11)15h47912H8H213H3(H2161719)t12m1s1
METHYL(2R)2((2FLUOROPHENYL)CARBAMOYLAMINO)4METHYLPENTANOATE
methylN((2fluorophenyl)carbamoyl)Dleucinate
MFCD06785168
ZINC000005345558
ZINC05345558
ZINC5345558
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.