Vitas-M small molecule compound

3-(3,4-dimethoxybenzyl)-5-(4-nitrophenyl)-1,2,4-oxadiazole

Catalog ID
STK326751
SMILES COc1ccc(cc1OC)Cc1noc(n1)c1ccc(cc1)[N+](=O)[O-]

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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 C17H15N3O5 MW 341.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O5/c1-23-14-8-3-11(9-15(14)24-2)10-16-18-17(25-19-16)12-4-6-13(7-5-12)20(21)22/h3-9H,10H2,1-2H3
InChIKey
ITJQWAPFYOTFMJ-UHFFFAOYSA-N
Synonyms

12DIMETHOXY4((5(4NITROPHENYL)(124OXADIAZOL3YL))METHYL)BENZENE
3((34DIMETHOXYPHENYL)METHYL)5(4NITROPHENYL)124OXADIAZOLE
3(34DIMETHOXYBENZYL)5(4NITROPHENYL)(124)OXADIAZOLE
3(34DIMETHOXYBENZYL)5(4NITROPHENYL)124OXADIAZOLE
COC1=C(C=C(C=C1)CC2=NOC(=N2)C3=CC=C(C=C3)(N+)(=O)(O))OC
COc1ccc(cc1OC)Cc1noc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H15N3O5c123148311(915(14)242)10161817(251916)124613(7512)20(21)22h39H10H212H3
MFCD01624396
ZINC000000435977
ZINC00435977
ZINC435977

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Available files

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