Vitas-M small molecule compound

N-[(2,4-dimethylphenyl)carbamoyl]-L-leucine

Catalog ID
STK569044
SMILES CC(C[C@@H](C(=O)O)NC(=O)Nc1ccc(cc1C)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 C15H22N2O3 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3/c1-9(2)7-13(14(18)19)17-15(20)16-12-6-5-10(3)8-11(12)4/h5-6,8-9,13H,7H2,1-4H3,(H,18,19)(H2,16,17,20)/t13-/m0/s1
InChIKey
QICNRJNYUUUNGV-ZDUSSCGKSA-N
Synonyms
958946-83-3
(2S)2((24DIMETHYLPHENYL)CARBAMOYLAMINO)4METHYLPENTANOICACID
(S)2(3(24DIMETHYLPHENYL)UREIDO)4METHYLPENTANOICACID
958946833
CC(C(C@@H)(C(=O)O)NC(=O)Nc1ccc(cc1C)C)C
CC1=CC(=C(C=C1)NC(=O)NC(CC(C)C)C(=O)O)C
InChI=1SC15H22N2O3c19(2)713(14(18)19)1715(20)16126510(3)811(12)4h568913H7H214H3(H1819)(H2161720)t13m0s1
MFCD04188668
N((24dimethylphenyl)carbamoyl)Lleucine
ZINC000000543409
ZINC543409

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Available files

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