Vitas-M small molecule compound
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-phenoxybutanamide
Catalog ID
STK159204
SMILES CCc1nnc(s1)NC(=O)CCCOc1ccccc1
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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 C14H17N3O2S MW 291.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2S/c1-2-13-16-17-14(20-13)15-12(18)9-6-10-19-11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,15,17,18)InChIKey
RALALILFXQMXQB-UHFFFAOYSA-NSynonyms
725243-60-7725243607
CCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2
InChI=1SC14H17N3O2Sc1213161714(2013)1512(18)961019117435811h3578H26910H21H3(H151718)
MFCD04278111
N(5ETHYL(134)THIADIAZOL2YL)4PHENOXYBUTYRAMIDE
N(5ETHYL(134THIADIAZOL2YL))4PHENOXYBUTANAMIDE
N(5ETHYL134THIADIAZOL2YL)4PHENOXYBUTANAMIDE
ZINC000004499658
ZINC04499658
ZINC4499658
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