Vitas-M small molecule compound

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

Catalog ID
STK736340
SMILES CCOC(=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 C16H13NO7 MW 331.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO7/c1-2-21-16(18)10-3-5-13(12(7-10)17(19)20)24-11-4-6-14-15(8-11)23-9-22-14/h3-8H,2,9H2,1H3
InChIKey
ZSNYKCXGLDMSLT-UHFFFAOYSA-N
Synonyms
899374-44-8
899374448
BENZOICACID4(13BENZODIOXOL5YLOXY)3NITROETHYLESTER
CCOC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)OCO3)(N+)(=O)(O)
CCOC(=O)c1ccc(c(c1)(N+)(=O)(O))Oc1ccc2c(c1)OCO2
ethyl4(13benzodioxol5yloxy)3nitrobenzoate
InChI=1SC16H13NO7c122116(18)103513(12(710)17(19)20)2411461415(811)2392214h38H29H21H3
MFCD07022072
ZINC000004769704
ZINC04769704
ZINC4769704

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Available files

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