Vitas-M small molecule compound

N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-4-phenoxybutanamide

Catalog ID
STK159145
SMILES CCOCc1nnc(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 C15H19N3O3S MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O3S/c1-2-20-11-14-17-18-15(22-14)16-13(19)9-6-10-21-12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3,(H,16,18,19)
InChIKey
HOSNKYBTRUEMTR-UHFFFAOYSA-N
Synonyms
701226-12-2
701226122
CCOCC1=NN=C(S1)NC(=O)CCCOC2=CC=CC=C2
InChI=1SC15H19N3O3Sc12201114171815(2214)1613(19)961021127435812h3578H26911H21H3(H161819)
MFCD05661242
N(5(ETHOXYMETHYL)(134THIADIAZOL2YL))4PHENOXYBUTANAMIDE
N(5(ETHOXYMETHYL)134THIADIAZOL2YL)4PHENOXYBUTANAMIDE
N(5ETHOXYMETHYL(134)THIADIAZOL2YL)4PHENOXYBUTYRAMIDE
ZINC000002846589
ZINC02846589
ZINC2846589

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.