Vitas-M small molecule compound
Catalog ID
STK578373
SMILES CCC([C@H](C(=O)OC)NC(=O)Nc1ccccc1C)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 C15H22N2O3 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3/c1-5-10(2)13(14(18)20-4)17-15(19)16-12-9-7-6-8-11(12)3/h6-10,13H,5H2,1-4H3,(H2,16,17,19)/t10?,13-/m1/s1InChIKey
IHOSGTKVACVNQI-JLOHTSLTSA-NSynonyms
1173672-21-3(2R3S)methyl3methyl2(3(otolyl)ureido)pentanoate
1173672213
CCC((C@H)(C(=O)OC)NC(=O)Nc1ccccc1C)C
CCC(C)C(C(=O)OC)NC(=O)NC1=CC=CC=C1C
InChI=1SC15H22N2O3c1510(2)13(14(18)204)1715(19)1612976811(12)3h61013H5H214H3(H2161719)t10?13m1s1
methyl(2R)3methyl2((2methylphenyl)carbamoylamino)pentanoate
MFCD06793313
ZINC000005350236
ZINC000013575695
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.