Vitas-M small molecule compound

methyl (5-nitro-1H-indol-3-yl)(oxo)acetate

Catalog ID
STK689797
SMILES COC(=O)C(=O)c1c[nH]c2c1cc(cc2)[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 C11H8N2O5 MW 248.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8N2O5/c1-18-11(15)10(14)8-5-12-9-3-2-6(13(16)17)4-7(8)9/h2-5,12H,1H3
InChIKey
SVYATAVBYMWSBG-UHFFFAOYSA-N
Synonyms
163160-57-4
163160574
2(5NITRO1HINDOL3YL)GLYOXYLICACIDMETHYLESTER
COC(=O)C(=O)C1=CNC2=C1C=C(C=C2)(N+)(=O)(O)
COC(=O)C(=O)c1c(nH)c2c1cc(cc2)(N+)(=O)(O)
InChI=1SC11H8N2O5c11811(15)10(14)85129326(13(16)17)47(8)9h2512H1H3
methyl(5nitro1Hindol3yl)(oxo)acetate
METHYL2(5NITRO1HINDOL3YL)2OXOACETATE
METHYL2(5NITROINDOL3YL)2OXOACETATE
MFCD08273476
ZINC000006658077
ZINC06658077
ZINC6658077

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Available files

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