Vitas-M small molecule compound

methyl 3-(1H-indol-2-yl)-2-nitro-3-phenylpropanoate

Catalog ID
STK387035
SMILES COC(=O)C(C(c1cc2c([nH]1)cccc2)c1ccccc1)[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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c1-24-18(21)17(20(22)23)16(12-7-3-2-4-8-12)15-11-13-9-5-6-10-14(13)19-15/h2-11,16-17,19H,1H3
InChIKey
XHMIIVKCSKHNFX-UHFFFAOYSA-N
Synonyms

COC(=O)C(C(C1=CC=CC=C1)C2=CC3=CC=CC=C3N2)(N+)(=O)(O)
COC(=O)C(C(c1cc2c((nH)1)cccc2)c1ccccc1)(N+)(=O)(O)
InChI=1SC18H16N2O4c12418(21)17(20(22)23)16(127324812)1511139561014(13)1915h211161719H1H3
METHYL3(1HINDOL2YL)2NITRO3PHENYLPROPANOATE
METHYL3INDOL2YL2NITRO3PHENYLPROPANOATE
MFCD00756962
ZINC000002854313
ZINC000002854316

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Available files

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