Vitas-M small molecule compound

N-[(3-methylphenyl)carbamoyl]-L-leucine

Catalog ID
STK585093
SMILES CC(C[C@@H](C(=O)O)NC(=O)Nc1cccc(c1)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 C14H20N2O3 MW 264.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3/c1-9(2)7-12(13(17)18)16-14(19)15-11-6-4-5-10(3)8-11/h4-6,8-9,12H,7H2,1-3H3,(H,17,18)(H2,15,16,19)/t12-/m0/s1
InChIKey
UIXBCLDMVZEHGO-LBPRGKRZSA-N
Synonyms
1173676-43-1
(2S)4METHYL2((3METHYLPHENYL)CARBAMOYLAMINO)PENTANOICACID
(S)4methyl2(3(mtolyl)ureido)pentanoicacid
1173676431
CC(C(C@@H)(C(=O)O)NC(=O)Nc1cccc(c1)C)C
CC1=CC(=CC=C1)NC(=O)NC(CC(C)C)C(=O)O
InChI=1SC14H20N2O3c19(2)712(13(17)18)1614(19)151164510(3)811h468912H7H213H3(H1718)(H2151619)t12m0s1
MFCD04175409
N((3methylphenyl)carbamoyl)Lleucine
ZINC000082066718
ZINC82066718

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.