Vitas-M small molecule compound
Catalog ID
STK567196
SMILES CCC([C@@H](C(=O)OC)NC(=O)NC(c1ccccc1)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/c1-5-11(2)14(15(19)21-4)18-16(20)17-12(3)13-9-7-6-8-10-13/h6-12,14H,5H2,1-4H3,(H2,17,18,20)/t11?,12?,14-/m0/s1InChIKey
VJCUPKUYQOYEMO-YIZWMMSDSA-NSynonyms
1173662-01-5(2S3R)methyl3methyl2(3(1phenylethyl)ureido)pentanoate
1173662015
CCC((C@@H)(C(=O)OC)NC(=O)NC(c1ccccc1)C)C
CCC(C)C(C(=O)OC)NC(=O)NC(C)C1=CC=CC=C1
InChI=1SC16H24N2O3c1511(2)14(15(19)214)1816(20)1712(3)1397681013h61214H5H214H3(H2171820)t11?12?14m0s1
methyl(2S)3methyl2(1phenylethylcarbamoylamino)pentanoate
MFCD04169565
ZINC000001654347
ZINC000013769382
Check stock
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Check stock on Vitas-MAvailable files
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