Vitas-M small molecule compound

5-nitro-2-propoxybenzamide

Catalog ID
STK365892
SMILES CCCOc1ccc(cc1C(=O)N)[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 C10H12N2O4 MW 224.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O4/c1-2-5-16-9-4-3-7(12(14)15)6-8(9)10(11)13/h3-4,6H,2,5H2,1H3,(H2,11,13)
InChIKey
CVMPEAZMAIZTPK-UHFFFAOYSA-N
Synonyms
24572-86-9
24572869
5nitro2propoxybenzamide
BENZAMIDE5NITRO2PROPOXY
CCCOC1=C(C=C(C=C1)(N+)(=O)(O))C(=O)N
CCCOc1ccc(cc1C(=O)N)(N+)(=O)(O)
InChI=1SC10H12N2O4c125169437(12(14)15)68(9)10(11)13h346H25H21H3(H21113)
MFCD00458649
ZINC000003163581
ZINC03163581
ZINC3163581

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Available files

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