Vitas-M small molecule compound

4-methoxy-N-methyl-3-nitro-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide

Catalog ID
STK301006
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)N(Cc1onc(n1)c1ccccc1)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 C18H16N4O5 MW 368.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O5/c1-21(11-16-19-17(20-27-16)12-6-4-3-5-7-12)18(23)13-8-9-15(26-2)14(10-13)22(24)25/h3-10H,11H2,1-2H3
InChIKey
CAIDVELXUCUCEE-UHFFFAOYSA-N
Synonyms
895848-33-6
4methoxyNmethyl3nitroN((3phenyl124oxadiazol5yl)methyl)benzamide
895848336
CN(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OC)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)N(Cc1onc(n1)c1ccccc1)C
InChI=1SC18H16N4O5c121(11161917(202716)126435712)18(23)138915(262)14(1013)22(24)25h310H11H212H3
MFCD07629167
ZINC000005421959
ZINC05421959
ZINC5421959

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Available files

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