Vitas-M small molecule compound
N-[(3-chlorophenyl)carbamoyl]-D-leucine
Catalog ID
STK580745
SMILES CC(C[C@H](C(=O)O)NC(=O)Nc1cccc(c1)Cl)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 C13H17ClN2O3 MW 284.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17ClN2O3/c1-8(2)6-11(12(17)18)16-13(19)15-10-5-3-4-9(14)7-10/h3-5,7-8,11H,6H2,1-2H3,(H,17,18)(H2,15,16,19)/t11-/m1/s1InChIKey
GRSKPXWYWZQJRR-LLVKDONJSA-NSynonyms
(2R)2((3chlorophenyl)carbamoylamino)4methylpentanoicacid
(S)2(3(3chlorophenyl)ureido)4methylpentanoicacid
CC(C(C@@H)(C(=O)O)NC(=O)Nc1cccc(c1)Cl)C
CC(C(C@H)(C(=O)O)NC(=O)Nc1cccc(c1)Cl)C
CC(C)CC(C(=O)O)NC(=O)NC1=CC(=CC=C1)Cl
InChI=1SC13H17ClN2O3c18(2)611(12(17)18)1613(19)15105349(14)710h357811H6H212H3(H1718)(H2151619)t11m1s1
MFCD16552874
N((3chlorophenyl)carbamoyl)Dleucine
ZINC000005380739
ZINC5380739
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