Vitas-M small molecule compound

N-[(4-methoxyphenyl)carbamoyl]-L-leucine

Catalog ID
STK586586
SMILES COc1ccc(cc1)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)8-12(13(17)18)16-14(19)15-10-4-6-11(20-3)7-5-10/h4-7,9,12H,8H2,1-3H3,(H,17,18)(H2,15,16,19)/t12-/m0/s1
InChIKey
FTLMNYSSVFDIPH-LBPRGKRZSA-N
Synonyms
1173682-89-7
(2S)2((4METHOXYPHENYL)CARBAMOYLAMINO)4METHYLPENTANOICACID
(S)2(3(4methoxyphenyl)ureido)4methylpentanoicacid
1173682897
CC(C)CC(C(=O)O)NC(=O)NC1=CC=C(C=C1)OC
COc1ccc(cc1)NC(=O)N(C@H)(C(=O)O)CC(C)C
InChI=1SC14H20N2O4c19(2)812(13(17)18)1614(19)15104611(203)7510h47912H8H213H3(H1718)(H2151619)t12m0s1
MFCD04185404
N((4methoxyphenyl)carbamoyl)Lleucine
ZINC000005164770
ZINC5164770

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Available files

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