Vitas-M small molecule compound

[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 3-chlorobenzoate

Catalog ID
STK984712
SMILES Clc1ccc(cc1)c1noc(n1)COC(=O)c1cccc(c1)Cl

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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 C16H10Cl2N2O3 MW 349.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10Cl2N2O3/c17-12-6-4-10(5-7-12)15-19-14(23-20-15)9-22-16(21)11-2-1-3-13(18)8-11/h1-8H,9H2
InChIKey
JPVUCGDPCQEDOZ-UHFFFAOYSA-N
Synonyms

(3(4chlorophenyl)124oxadiazol5yl)methyl3chlorobenzoate
C1=CC(=CC(=C1)Cl)C(=O)OCC2=NC(=NO2)C3=CC=C(C=C3)Cl
InChI=1SC16H10Cl2N2O3c17126410(5712)151914(232015)92216(21)1121313(18)811h18H9H2
MFCD18181775
ZINC000007339269
ZINC07339269
ZINC7339269

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Available files

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