Vitas-M small molecule compound

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

Catalog ID
STL529928
SMILES COc1cccc(c1)NC(=O)N[C@H](C(=O)O)CC(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 C14H20N2O4 MW 280.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O4/c1-9(2)7-12(13(17)18)16-14(19)15-10-5-4-6-11(8-10)20-3/h4-6,8-9,12H,7H2,1-3H3,(H,17,18)(H2,15,16,19)/t12-/m0/s1
InChIKey
LSDBQYQRDRRHLL-LBPRGKRZSA-N
Synonyms
956192-78-2
(2~(S))2((3methoxyphenyl)carbamoylamino)4methylpentanoicacid
(2S)2((3METHOXYPHENYL)CARBAMOYLAMINO)4METHYLPENTANOICACID
(S)2(3(3methoxyphenyl)ureido)4methylpentanoicacid
941604
956192782
COc1cccc(c1)NC(=O)N(C@H)(C(=O)O)CC(C)C
InChI=1SC14H20N2O4c19(2)712(13(17)18)1614(19)151054611(810)203h468912H7H213H3(H1718)(H2151619)t12m0s1
N((3methoxyphenyl)carbamoyl)Lleucine
ZINC000000538318
ZINC538318

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Available files

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