Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N-(1,3-thiazol-2-yl)butanamide
Catalog ID
STK486922
SMILES CCC(C(=O)Nc1nccs1)Oc1ccc(c(c1)C)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(14(18)17-15-16-7-8-20-15)19-12-6-5-10(2)11(3)9-12/h5-9,13H,4H2,1-3H3,(H,16,17,18)InChIKey
APMFFJNMJISJAH-UHFFFAOYSA-NSynonyms
2(34dimethylphenoxy)N(13thiazol2yl)butanamide
CCC(C(=O)NC1=NC=CS1)OC2=CC(=C(C=C2)C)C
InChI=1SC15H18N2O2Sc1413(14(18)171516782015)19126510(2)11(3)912h5913H4H213H3(H161718)
MFCD09431120
ZINC000013330529
ZINC000013330531
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