Vitas-M small molecule compound

methyl N-[(4-fluorophenyl)carbamoyl]-D-leucinate

Catalog ID
STK592867
SMILES COC(=O)[C@H](NC(=O)Nc1ccc(cc1)F)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)16-11-6-4-10(15)5-7-11/h4-7,9,12H,8H2,1-3H3,(H2,16,17,19)/t12-/m1/s1
InChIKey
QMDLSWXVURDIKI-GFCCVEGCSA-N
Synonyms
1173674-03-7
(R)methyl2(3(4fluorophenyl)ureido)4methylpentanoate
1173674037
CC(C)CC(C(=O)OC)NC(=O)NC1=CC=C(C=C1)F
COC(=O)(C@H)(NC(=O)Nc1ccc(cc1)F)CC(C)C
InChI=1SC14H19FN2O3c19(2)812(13(18)203)1714(19)16116410(15)5711h47912H8H213H3(H2161719)t12m1s1
METHYL(2R)2((4FLUOROPHENYL)CARBAMOYLAMINO)4METHYLPENTANOATE
methylN((4fluorophenyl)carbamoyl)Dleucinate
MFCD06790372
ZINC000005347749
ZINC05347749
ZINC5347749

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.