Vitas-M small molecule compound
Catalog ID
STK590065
SMILES CCC([C@@H](C(=O)O)NC(=O)NCc1ccccc1OC)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/c1-4-10(2)13(14(18)19)17-15(20)16-9-11-7-5-6-8-12(11)21-3/h5-8,10,13H,4,9H2,1-3H3,(H,18,19)(H2,16,17,20)/t10?,13-/m0/s1InChIKey
RTCAURBJBHSOAZ-HQVZTVAUSA-NSynonyms
1173659-97-6(2S)2((2methoxyphenyl)methylcarbamoylamino)3methylpentanoicacid
(2S3R)2(3(2methoxybenzyl)ureido)3methylpentanoicacid
1173659976
CCC((C@@H)(C(=O)O)NC(=O)NCc1ccccc1OC)C
CCC(C)C(C(=O)O)NC(=O)NCC1=CC=CC=C1OC
InChI=1SC15H22N2O4c1410(2)13(14(18)19)1715(20)16911756812(11)213h581013H49H213H3(H1819)(H2161720)t10?13m0s1
MFCD04167224
ZINC000002414171
ZINC000006440743
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.