Vitas-M small molecule compound
Catalog ID
STK586500
SMILES CCC([C@@H](C(=O)O)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 C15H22N2O3 MW 278.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N2O3/c1-4-10(2)13(14(18)19)17-15(20)16-11(3)12-8-6-5-7-9-12/h5-11,13H,4H2,1-3H3,(H,18,19)(H2,16,17,20)/t10?,11?,13-/m0/s1InChIKey
NYSWUNHGEKABJG-XIVSLSHWSA-NSynonyms
1173671-94-7(2S)3methyl2(1phenylethylcarbamoylamino)pentanoicacid
(2S3R)3methyl2(3(1phenylethyl)ureido)pentanoicacid
1173671947
CCC((C@@H)(C(=O)O)NC(=O)NC(c1ccccc1)C)C
CCC(C)C(C(=O)O)NC(=O)NC(C)C1=CC=CC=C1
InChI=1SC15H22N2O3c1410(2)13(14(18)19)1715(20)1611(3)128657912h51113H4H213H3(H1819)(H2161720)t10?11?13m0s1
MFCD04175311
ZINC000005215473
ZINC000013770308
Check stock
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Check stock on Vitas-MAvailable files
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