Vitas-M small molecule compound
Catalog ID
STK569161
SMILES CCOc1ccc(cc1)NC(=O)N[C@@H](C(CC)C)C(=O)O
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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(3)13(14(18)19)17-15(20)16-11-6-8-12(9-7-11)21-5-2/h6-10,13H,4-5H2,1-3H3,(H,18,19)(H2,16,17,20)/t10?,13-/m0/s1InChIKey
VEZKPLLTXNUMPJ-HQVZTVAUSA-NSynonyms
1173680-73-3(2S)2((4ethoxyphenyl)carbamoylamino)3methylpentanoicacid
(2S3R)2(3(4ethoxyphenyl)ureido)3methylpentanoicacid
1173680733
CCC(C)C(C(=O)O)NC(=O)NC1=CC=C(C=C1)OCC
CCOc1ccc(cc1)NC(=O)N(C@@H)(C(CC)C)C(=O)O
InChI=1SC15H22N2O4c1410(3)13(14(18)19)1715(20)16116812(9711)2152h61013H45H213H3(H1819)(H2161720)t10?13m0s1
MFCD04196380
ZINC000005255098
ZINC000006168479
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.