Vitas-M small molecule compound
2-[4-(propan-2-yl)phenoxy]-N-(1,3-thiazol-2-yl)propanamide
Catalog ID
STL065685
SMILES O=C(C(Oc1ccc(cc1)C(C)C)C)Nc1nccs1
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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/c1-10(2)12-4-6-13(7-5-12)19-11(3)14(18)17-15-16-8-9-20-15/h4-11H,1-3H3,(H,16,17,18)InChIKey
VAMLGIWUBKVHBK-UHFFFAOYSA-NSynonyms
2(4(METHYLETHYL)PHENOXY)N(13THIAZOL2YL)PROPANAMIDE
2(4(propan2yl)phenoxy)N(13thiazol2yl)propanamide
2(4ISOPROPYLPHENOXY)N(13THIAZOL2YL)PROPANAMIDE
2(4ISOPROPYLPHENOXY)NTHIAZOL2YLPROPIONAMIDE
2(4PROPAN2YLPHENOXY)N(13THIAZOL2YL)PROPANAMIDE
CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2=NC=CS2
InChI=1SC15H18N2O2Sc110(2)124613(7512)1911(3)14(18)171516892015h411H13H3(H161718)
MFCD07142531
ZINC000004986513
ZINC000004986515
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