Vitas-M small molecule compound

ethyl 5-hydroxy-2-methyl-4-(2-nitrophenyl)-4H-indeno[1,2-b]pyridine-3-carboxylate

Catalog ID
STL046220
SMILES CCOC(=O)C1=C(C)N=C2C(=C(O)c3c2cccc3)C1c1ccccc1[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 C22H18N2O5 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5/c1-3-29-22(26)17-12(2)23-20-13-8-4-5-9-14(13)21(25)19(20)18(17)15-10-6-7-11-16(15)24(27)28/h4-11,18,25H,3H2,1-2H3
InChIKey
HRRBGXHUCMJRFH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C)N=C2C(=C(O)c3c2cccc3)C1c1ccccc1(N+)(=O)(O)
ethyl5hydroxy2methyl4(2nitrophenyl)4Hindeno(12b)pyridine3carboxylate
MFCD03806484
ZINC000001205936
ZINC000006783749

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Available files

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