Vitas-M small molecule compound

N-[(2-chlorophenyl)carbamoyl]-L-leucine

Catalog ID
STL531316
SMILES CC(C[C@@H](C(=O)O)NC(=O)Nc1ccccc1Cl)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)7-11(12(17)18)16-13(19)15-10-6-4-3-5-9(10)14/h3-6,8,11H,7H2,1-2H3,(H,17,18)(H2,15,16,19)/t11-/m0/s1
InChIKey
YYNJKBJNJVNWBL-NSHDSACASA-N
Synonyms
142380-94-7
(2~(S))2((2chlorophenyl)carbamoylamino)4methylpentanoicacid
(2S)2((2CHLOROPHENYL)CARBAMOYLAMINO)4METHYLPENTANOICACID
(S)2(3(2chlorophenyl)ureido)4methylpentanoicacid
142380947
941718
CC(C(C@@H)(C(=O)O)NC(=O)Nc1ccccc1Cl)C
InChI=1SC13H17ClN2O3c18(2)711(12(17)18)1613(19)151064359(10)14h36811H7H212H3(H1718)(H2151619)t11m0s1
N((2chlorophenyl)carbamoyl)Lleucine
ZINC000000538617
ZINC538617

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Available files

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