Vitas-M small molecule compound
4-(4-chlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide
Catalog ID
STL332475
SMILES O=C(Nc1nccs1)CCCOc1ccc(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 C13H13ClN2O2S MW 296.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN2O2S/c14-10-3-5-11(6-4-10)18-8-1-2-12(17)16-13-15-7-9-19-13/h3-7,9H,1-2,8H2,(H,15,16,17)InChIKey
CJCHYAAOCSMDLV-UHFFFAOYSA-NSynonyms
384358-90-1384358901
4(4chlorophenoxy)N(13thiazol2yl)butanamide
4(4CHLOROPHENOXY)N(THIAZOL2YL)BUTANAMIDE
C1=CC(=CC=C1OCCCC(=O)NC2=NC=CS2)Cl
InChI=1SC13H13ClN2O2Sc14103511(6410)1881212(17)161315791913h379H128H2(H151617)
MFCD02367775
ZINC000001773623
ZINC01773623
ZINC1773623
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