Vitas-M small molecule compound

methyl (2E)-3-(1H-indol-3-yl)-2-nitroprop-2-enoate

Catalog ID
STK724062
SMILES COC(=O)/C(=C\c1c[nH]c2c1cccc2)/[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 C12H10N2O4 MW 246.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O4/c1-18-12(15)11(14(16)17)6-8-7-13-10-5-3-2-4-9(8)10/h2-7,13H,1H3/b11-6+
InChIKey
VPJPJUJKYXQNJD-IZZDOVSWSA-N
Synonyms

3(1HINDOL3YL)2NITROACRYLICACIDMETHYLESTER
COC(=O)C(=CC1=CNC2=CC=CC=C21)(N+)(=O)(O)
COC(=O)C(=Cc1c(nH)c2c1cccc2)(N+)(=O)(O)
InChI=1SC12H10N2O4c11812(15)11(14(16)17)687131053249(8)10h2713H1H3b116+
methyl(2E)3(1Hindol3yl)2nitroprop2enoate
METHYL(E)3(1HINDOL3YL)2NITROPROP2ENOATE
MFCD01011129
ZINC000004714022
ZINC04714022
ZINC4714022

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Available files

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