Vitas-M small molecule compound
2-(4-methylphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
Catalog ID
STK488537
SMILES CCC(C(=O)Nc1ncc(s1)C)Oc1ccc(cc1)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 C15H18N2O2S MW 290.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2S/c1-4-13(19-12-7-5-10(2)6-8-12)14(18)17-15-16-9-11(3)20-15/h5-9,13H,4H2,1-3H3,(H,16,17,18)InChIKey
SMRNNKYFPFMGKF-UHFFFAOYSA-NSynonyms
2(4methylphenoxy)N(5methyl13thiazol2yl)butanamide
CCC(C(=O)NC1=NC=C(S1)C)OC2=CC=C(C=C2)C
InChI=1SC15H18N2O2Sc1413(19127510(2)6812)14(18)171516911(3)2015h5913H4H213H3(H161718)
MFCD09451452
N(5METHYL(13THIAZOL2YL))2(4METHYLPHENOXY)BUTANAMIDE
ZINC000013744734
ZINC000013744736
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