Vitas-M small molecule compound

2-(4-nitrophenyl)-2-oxoethyl 1H-indol-3-ylacetate

Catalog ID
STK208421
SMILES O=C(Cc1c[nH]c2c1cccc2)OCC(=O)c1ccc(cc1)[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 C18H14N2O5 MW 338.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O5/c21-17(12-5-7-14(8-6-12)20(23)24)11-25-18(22)9-13-10-19-16-4-2-1-3-15(13)16/h1-8,10,19H,9,11H2
InChIKey
VJLVPGXADBEODI-UHFFFAOYSA-N
Synonyms
26068-58-6
(2(4NITROPHENYL)2OXOETHYL)2(1HINDOL3YL)ACETATE
2(4NITROPHENYL)2OXOETHYL1HINDOL3YLACETATE
26068586
C1=CC=C2C(=C1)C(=CN2)CC(=O)OCC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H14N2O5c2117(125714(8612)20(23)24)112518(22)913101916421315(13)16h181019H911H2
MFCD03196470
O=C(Cc1c(nH)c2c1cccc2)OCC(=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000001163493
ZINC01163493
ZINC1163493

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Available files

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