Vitas-M small molecule compound
methyl N-[(4-chlorophenyl)carbamoyl]-D-leucinate
Catalog ID
STK583489
SMILES COC(=O)[C@H](NC(=O)Nc1ccc(cc1)Cl)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 C14H19ClN2O3 MW 298.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN2O3/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/s1InChIKey
UAWOJJGXABVCRV-GFCCVEGCSA-NSynonyms
1173666-77-7(R)methyl2(3(4chlorophenyl)ureido)4methylpentanoate
1173666777
CC(C)CC(C(=O)OC)NC(=O)NC1=CC=C(C=C1)Cl
COC(=O)(C@H)(NC(=O)Nc1ccc(cc1)Cl)CC(C)C
InChI=1SC14H19ClN2O3c19(2)812(13(18)203)1714(19)16116410(15)5711h47912H8H213H3(H2161719)t12m1s1
METHYL(2R)2((4CHLOROPHENYL)CARBAMOYLAMINO)4METHYLPENTANOATE
methylN((4chlorophenyl)carbamoyl)Dleucinate
MFCD06793665
ZINC000005350570
ZINC05350570
ZINC5350570
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