Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
Catalog ID
STK493226
SMILES CCC(C(=O)Nc1ncc(s1)C)Oc1ccc(cc1)Cl
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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 C14H15ClN2O2S MW 310.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15ClN2O2S/c1-3-12(19-11-6-4-10(15)5-7-11)13(18)17-14-16-8-9(2)20-14/h4-8,12H,3H2,1-2H3,(H,16,17,18)InChIKey
PGPCJYPUERYZBM-UHFFFAOYSA-NSynonyms
2(4CHLOROPHENOXY)N(5METHYL(13THIAZOL2YL))BUTANAMIDE
2(4chlorophenoxy)N(5methyl13thiazol2yl)butanamide
CCC(C(=O)NC1=NC=C(S1)C)OC2=CC=C(C=C2)Cl
InChI=1SC14H15ClN2O2Sc1312(19116410(15)5711)13(18)17141689(2)2014h4812H3H212H3(H161718)
MFCD11841603
ZINC000016605369
ZINC000016605372
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