Vitas-M small molecule compound

methyl N-[(2,5-dimethylphenyl)carbamoyl]-L-leucinate

Catalog ID
STK577793
SMILES COC(=O)[C@@H](NC(=O)Nc1cc(C)ccc1C)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 C16H24N2O3 MW 292.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O3/c1-10(2)8-14(15(19)21-5)18-16(20)17-13-9-11(3)6-7-12(13)4/h6-7,9-10,14H,8H2,1-5H3,(H2,17,18,20)/t14-/m0/s1
InChIKey
PINVMOHATREELA-AWEZNQCLSA-N
Synonyms
1173675-60-9
(S)methyl2(3(25dimethylphenyl)ureido)4methylpentanoate
1173675609
CC1=CC(=C(C=C1)C)NC(=O)NC(CC(C)C)C(=O)OC
COC(=O)(C@@H)(NC(=O)Nc1cc(C)ccc1C)CC(C)C
InChI=1SC16H24N2O3c110(2)814(15(19)215)1816(20)1713911(3)6712(13)4h6791014H8H215H3(H2171820)t14m0s1
METHYL(2S)2((25DIMETHYLPHENYL)CARBAMOYLAMINO)4METHYLPENTANOATE
methylN((25dimethylphenyl)carbamoyl)Lleucinate
MFCD04174725
ZINC000000540098
ZINC00540098
ZINC540098

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Available files

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