Vitas-M small molecule compound

ethyl {3-[(E)-2-nitroethenyl]-1H-indol-1-yl}acetate

Catalog ID
STK195520
SMILES CCOC(=O)Cn1cc(c2c1cccc2)/C=C/[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 C14H14N2O4 MW 274.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O4/c1-2-20-14(17)10-15-9-11(7-8-16(18)19)12-5-3-4-6-13(12)15/h3-9H,2,10H2,1H3/b8-7+
InChIKey
IEOGPWHCLFLAGG-BQYQJAHWSA-N
Synonyms

(3((E)2NITROVINYL)INDOL1YL)ACETICACIDETHYLESTER
2(3((E)2NITROETHENYL)1INDOLYL)ACETICACIDETHYLESTER
2(3((E)2NITROVINYL)INDOL1YL)ACETICACIDETHYLESTER
CCOC(=O)CN1C=C(C2=CC=CC=C21)C=C(N+)(=O)(O)
CCOC(=O)Cn1cc(c2c1cccc2)C=C(N+)(=O)(O)
ETHYL(3((E)2NITROETHENYL)1HINDOL1YL)ACETATE
ETHYL2(3((1E)2NITROVINYL)INDOLYL)ACETATE
ETHYL2(3((E)2NITROETHENYL)INDOL1YL)ACETATE
ETHYL2(3((E)2NITROETHENYL)INDOL1YL)ETHANOATE
InChI=1SC14H14N2O4c122014(17)1015911(7816(18)19)12534613(12)15h39H210H21H3b87+
MFCD03827461
ZINC000000205477
ZINC00205477
ZINC205477

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Available files

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