Vitas-M small molecule compound

3-nitro-N-(7-propanoyl-2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Catalog ID
STK183828
SMILES CCC(=O)c1cc2OCCOc2cc1NC(=O)c1cccc(c1)[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 C18H16N2O6 MW 356.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O6/c1-2-15(21)13-9-16-17(26-7-6-25-16)10-14(13)19-18(22)11-4-3-5-12(8-11)20(23)24/h3-5,8-10H,2,6-7H2,1H3,(H,19,22)
InChIKey
AXFMOOJKBOCUHW-UHFFFAOYSA-N
Synonyms

3NITRON(7PROPANOYL23DIHYDRO14BENZODIOXIN6YL)BENZAMIDE
CCC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=CC=C3)(N+)(=O)(O))OCCO2
CCC(=O)c1cc2OCCOc2cc1NC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC18H16N2O6c1215(21)1391617(26762516)1014(13)1918(22)1143512(811)20(23)24h35810H267H21H3(H1922)
MFCD06017131
ZINC000004723325
ZINC04723325
ZINC4723325

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Available files

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