Vitas-M small molecule compound

2-(2,5-dichlorophenoxy)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]butanamide

Catalog ID
STK427145
SMILES CCC(C(=O)Nc1nnc(s1)c1ccc(cc1)OC)Oc1cc(Cl)ccc1Cl

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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 C19H17Cl2N3O3S MW 438.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17Cl2N3O3S/c1-3-15(27-16-10-12(20)6-9-14(16)21)17(25)22-19-24-23-18(28-19)11-4-7-13(26-2)8-5-11/h4-10,15H,3H2,1-2H3,(H,22,24,25)
InChIKey
KKCSJPRAGMVFQN-UHFFFAOYSA-N
Synonyms

2(25DICHLOROPHENOXY)N(5(4METHOXYPHENYL)(134THIADIAZOL2YL))BUTANAMIDE
2(25dichlorophenoxy)N(5(4methoxyphenyl)134thiadiazol2yl)butanamide
CCC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)OC)OC3=C(C=CC(=C3)Cl)Cl
InChI=1SC19H17Cl2N3O3Sc1315(27161012(20)6914(16)21)17(25)2219242318(2819)114713(262)8511h41015H3H212H3(H222425)
MFCD02612360
ZINC000002782993
ZINC000002782994

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Available files

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