Vitas-M small molecule compound

4-propanoylphenyl 2,4-dinitrobenzoate

Catalog ID
STK388016
SMILES CCC(=O)c1ccc(cc1)OC(=O)c1ccc(cc1[N+](=O)[O-])[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 C16H12N2O7 MW 344.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O7/c1-2-15(19)10-3-6-12(7-4-10)25-16(20)13-8-5-11(17(21)22)9-14(13)18(23)24/h3-9H,2H2,1H3
InChIKey
VXJFHBYHUVIDFP-UHFFFAOYSA-N
Synonyms
301210-09-3
(4PROPANOYLPHENYL)24DINITROBENZOATE
24DINITROBENZOICACID4PROPIONYLPHENYLESTER
301210093
4PROPANOYLPHENYL24DINITROBENZOATE
CCC(=O)C1=CC=C(C=C1)OC(=O)C2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
CCC(=O)c1ccc(cc1)OC(=O)c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC16H12N2O7c1215(19)103612(7410)2516(20)138511(17(21)22)914(13)18(23)24h39H2H21H3
MFCD00381991
ZINC000002784350
ZINC02784350
ZINC2784350

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Available files

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