Vitas-M small molecule compound

N-{5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl}-2-phenoxyacetamide

Catalog ID
STK051410
SMILES CCc1ccc(cc1)OCc1nnc(s1)NC(=O)COc1ccccc1

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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 C19H19N3O3S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O3S/c1-2-14-8-10-16(11-9-14)25-13-18-21-22-19(26-18)20-17(23)12-24-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,20,22,23)
InChIKey
SASCWYBFEVFGHA-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)COC3=CC=CC=C3
CCc1ccc(cc1)OCc1nnc(s1)NC(=O)COc1ccccc1
InChI=1SC19H19N3O3Sc121481016(11914)251318212219(2618)2017(23)1224156435715h311H21213H21H3(H202223)
MFCD01590380
N(5((4ETHYLPHENOXY)METHYL)134THIADIAZOL2YL)2PHENOXYACETAMIDE
STK051410
ZINC000008914520
ZINC08914520
ZINC8914520

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Available files

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