Vitas-M small molecule compound
Catalog ID
STK572355
SMILES CCC([C@H](C(=O)O)NC(=O)NCCC1=CCCCC1)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 C15H26N2O3 MW 282.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H26N2O3/c1-3-11(2)13(14(18)19)17-15(20)16-10-9-12-7-5-4-6-8-12/h7,11,13H,3-6,8-10H2,1-2H3,(H,18,19)(H2,16,17,20)/t11?,13-/m1/s1InChIKey
HBNAQDMHTPGBKJ-GLGOKHISSA-NSynonyms
(2R)2(2(cyclohexen1yl)ethylcarbamoylamino)3methylpentanoicacid
(2S3R)2(3(2(cyclohex1en1yl)ethyl)ureido)3methylpentanoicacid
CCC((C@@H)(C(=O)O)NC(=O)NCCC1=CCCCC1)C
CCC((C@H)(C(=O)O)NC(=O)NCCC1=CCCCC1)C
CCC(C)C(C(=O)O)NC(=O)NCCC1=CCCCC1
InChI=1SC15H26N2O3c1311(2)13(14(18)19)1715(20)16109127546812h71113H36810H212H3(H1819)(H2161720)t11?13m1s1
MFCD07798475
ZINC000008196274
ZINC000008197904
Check stock
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Check stock on Vitas-MAvailable files
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