Vitas-M small molecule compound
Catalog ID
STK570567
SMILES CCC([C@@H](C(=O)O)NC(=O)NC1CCCc2c1cccc2)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 C17H24N2O3 MW 304.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24N2O3/c1-3-11(2)15(16(20)21)19-17(22)18-14-10-6-8-12-7-4-5-9-13(12)14/h4-5,7,9,11,14-15H,3,6,8,10H2,1-2H3,(H,20,21)(H2,18,19,22)/t11?,14?,15-/m0/s1InChIKey
JBXTXIBJTZOOPH-KWCHVYNWSA-NSynonyms
958843-51-1(2S)3methyl2(1234tetrahydronaphthalen1ylcarbamoylamino)pentanoicacid
(2S3R)3methyl2(3(1234tetrahydronaphthalen1yl)ureido)pentanoicacid
958843511
CCC((C@@H)(C(=O)O)NC(=O)NC1CCCc2c1cccc2)C
CCC(C)C(C(=O)O)NC(=O)NC1CCCC2=CC=CC=C12
InChI=1SC17H24N2O3c1311(2)15(16(20)21)1917(22)1814106812745913(12)14h4579111415H36810H212H3(H2021)(H2181922)t11?14?15m0s1
MFCD04160392
ZINC000004302315
ZINC000004302318
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