Vitas-M small molecule compound

ethyl 2,6-dimethyl-5-[5-(4-phenoxyphenyl)-1,3,4-oxadiazol-2-yl]pyridine-3-carboxylate

Catalog ID
STK770731
SMILES CCOC(=O)c1cc(c2nnc(o2)c2ccc(cc2)Oc2ccccc2)c(nc1C)C

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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 C24H21N3O4 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4/c1-4-29-24(28)21-14-20(15(2)25-16(21)3)23-27-26-22(31-23)17-10-12-19(13-11-17)30-18-8-6-5-7-9-18/h5-14H,4H2,1-3H3
InChIKey
KYBUOUFHEZWFDW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(C(=C1)C2=NN=C(O2)C3=CC=C(C=C3)OC4=CC=CC=C4)C)C
ethyl26dimethyl5(5(4phenoxyphenyl)134oxadiazol2yl)pyridine3carboxylate
InChI=1SC24H21N3O4c142924(28)211420(15(2)2516(21)3)23272622(3123)17101219(131117)30188657918h514H4H213H3
MFCD03766549
ZINC000001073241
ZINC01073241
ZINC1073241

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Available files

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