Vitas-M small molecule compound

methyl N-[(3-methoxyphenyl)carbamoyl]-D-leucinate

Catalog ID
STK575867
SMILES COC(=O)[C@H](NC(=O)Nc1cccc(c1)OC)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 C15H22N2O4 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O4/c1-10(2)8-13(14(18)21-4)17-15(19)16-11-6-5-7-12(9-11)20-3/h5-7,9-10,13H,8H2,1-4H3,(H2,16,17,19)/t13-/m1/s1
InChIKey
ZKUZNLQZRBWIOS-CYBMUJFWSA-N
Synonyms
1173673-56-7
(R)methyl2(3(3methoxyphenyl)ureido)4methylpentanoate
1173673567
CC(C)CC(C(=O)OC)NC(=O)NC1=CC(=CC=C1)OC
COC(=O)(C@H)(NC(=O)Nc1cccc(c1)OC)CC(C)C
InChI=1SC15H22N2O4c110(2)813(14(18)214)1715(19)161165712(911)203h5791013H8H214H3(H2161719)t13m1s1
METHYL(2R)2((3METHOXYPHENYL)CARBAMOYLAMINO)4METHYLPENTANOATE
methylN((3methoxyphenyl)carbamoyl)Dleucinate
MFCD06788249
ZINC000005346578
ZINC05346578
ZINC5346578

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Available files

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