Vitas-M small molecule compound

N-(3-chloro-4-fluorophenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STL291322
SMILES COc1ccc(cc1)c1noc(n1)CCCC(=O)Nc1ccc(c(c1)Cl)F

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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 C19H17ClFN3O3 MW 389.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClFN3O3/c1-26-14-8-5-12(6-9-14)19-23-18(27-24-19)4-2-3-17(25)22-13-7-10-16(21)15(20)11-13/h5-11H,2-4H2,1H3,(H,22,25)
InChIKey
ZCHDYPVVIIOYDJ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=C(C=C3)F)Cl
InChI=1SC19H17ClFN3O3c126148512(6914)192318(272419)42317(25)221371016(21)15(20)1113h511H24H21H3(H2225)
MFCD09764571
N(3chloro4fluorophenyl)4(3(4methoxyphenyl)124oxadiazol5yl)butanamide
ZINC000015669631
ZINC15669631

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Available files

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