Vitas-M small molecule compound
Catalog ID
STL563806
SMILES CCC([C@@H](C(=O)OC)NC(=O)NCCc1ccccc1F)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 C16H23FN2O3 MW 310.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23FN2O3/c1-4-11(2)14(15(20)22-3)19-16(21)18-10-9-12-7-5-6-8-13(12)17/h5-8,11,14H,4,9-10H2,1-3H3,(H2,18,19,21)/t11?,14-/m0/s1InChIKey
GNJPYUPBHNLUFK-IAXJKZSUSA-NSynonyms
1173679-14-5(2S3R)methyl2(3(2fluorophenethyl)ureido)3methylpentanoate
1173679145
17575570
CCC((C@@H)(C(=O)OC)NC(=O)NCCc1ccccc1F)C
InChI=1SC16H23FN2O3c1411(2)14(15(20)223)1916(21)1810912756813(12)17h581114H4910H213H3(H2181921)t11?14m0s1
methyl(2S)2(2(2fluorophenyl)ethylcarbamoylamino)3methylpentanoate
MFCD04191386
ZINC000002427198
ZINC000006168486
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