Vitas-M small molecule compound

methyl 4-(1,3-benzodioxol-5-yloxy)-3-nitrobenzoate

Catalog ID
STK736361
SMILES COC(=O)c1ccc(c(c1)[N+](=O)[O-])Oc1ccc2c(c1)OCO2

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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 C15H11NO7 MW 317.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO7/c1-20-15(17)9-2-4-12(11(6-9)16(18)19)23-10-3-5-13-14(7-10)22-8-21-13/h2-7H,8H2,1H3
InChIKey
UOIAVEYZNBADLI-UHFFFAOYSA-N
Synonyms
890094-39-0
890094390
COC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)OCO3)(N+)(=O)(O)
COC(=O)c1ccc(c(c1)(N+)(=O)(O))Oc1ccc2c(c1)OCO2
InChI=1SC15H11NO7c12015(17)92412(11(69)16(18)19)2310351314(710)2282113h27H8H21H3
methyl4(13benzodioxol5yloxy)3nitrobenzoate
METHYL4(2HBENZO(D)13DIOXOLEN5YLOXY)3NITROBENZOATE
MFCD06809713
ZINC000004343619
ZINC04343619
ZINC4343619

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Available files

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