Vitas-M small molecule compound

2-(4-nitrophenyl)-1,3-dioxan-5-yl 4-nitrobenzoate

Catalog ID
STL425700
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])OC1COC(OC1)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 C17H14N2O8 MW 374.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O8/c20-16(11-1-5-13(6-2-11)18(21)22)27-15-9-25-17(26-10-15)12-3-7-14(8-4-12)19(23)24/h1-8,15,17H,9-10H2
InChIKey
QPFXTOVJQRLFNS-UHFFFAOYSA-N
Synonyms

(2(4nitrophenyl)13dioxan5yl)4nitrobenzoate
2(4nitrophenyl)13dioxan5yl4nitrobenzoate
C1C(COC(O1)C2=CC=C(C=C2)(N+)(=O)(O))OC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC17H14N2O8c2016(111513(6211)18(21)22)271592517(261015)123714(8412)19(23)24h181517H910H2
MFCD01879579
O=C(c1ccc(cc1)(N+)(=O)(O))OC1COC(OC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000005750448

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Available files

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