Vitas-M small molecule compound
N-[(3-acetylphenyl)carbamoyl]-L-leucine
Catalog ID
STK599936
SMILES CC(C[C@@H](C(=O)O)NC(=O)Nc1cccc(c1)C(=O)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 C15H20N2O4 MW 292.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O4/c1-9(2)7-13(14(19)20)17-15(21)16-12-6-4-5-11(8-12)10(3)18/h4-6,8-9,13H,7H2,1-3H3,(H,19,20)(H2,16,17,21)/t13-/m0/s1InChIKey
RAMGTABOADKAQE-ZDUSSCGKSA-NSynonyms
958961-05-2(2S)2((3ACETYLPHENYL)CARBAMOYLAMINO)4METHYLPENTANOICACID
(S)2(3(3acetylphenyl)ureido)4methylpentanoicacid
958961052
CC(C(C@@H)(C(=O)O)NC(=O)Nc1cccc(c1)C(=O)C)C
CC(C)CC(C(=O)O)NC(=O)NC1=CC=CC(=C1)C(=O)C
InChI=1SC15H20N2O4c19(2)713(14(19)20)1715(21)161264511(812)10(3)18h468913H7H213H3(H1920)(H2161721)t13m0s1
MFCD04159216
N((3acetylphenyl)carbamoyl)Lleucine
ZINC000000534676
ZINC534676
Check stock
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Check stock on Vitas-MAvailable files
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