Vitas-M small molecule compound

ethyl 5-[bromo(4-chlorophenyl)methyl]-1,3,4-oxadiazole-2-carboxylate

Catalog ID
STK692692
SMILES CCOC(=O)c1nnc(o1)C(c1ccc(cc1)Cl)Br

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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 C12H10BrClN2O3 MW 345.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10BrClN2O3/c1-2-18-12(17)11-16-15-10(19-11)9(13)7-3-5-8(14)6-4-7/h3-6,9H,2H2,1H3
InChIKey
ZTGFEXFEMCPKQA-UHFFFAOYSA-N
Synonyms
924858-97-9
924858979
CCOC(=O)C1=NN=C(O1)C(C2=CC=C(C=C2)Cl)Br
ethyl5(bromo(4chlorophenyl)methyl)134oxadiazole2carboxylate
InChI=1SC12H10BrClN2O3c121812(17)11161510(1911)9(13)7358(14)647h369H2H21H3
MFCD09028291
ZINC000012411206
ZINC000012411208

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Available files

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