Vitas-M small molecule compound

methyl 2-acetyl-3-(3,4-dimethoxyphenyl)-4-nitrobutanoate

Catalog ID
STK736499
SMILES COC(=O)C(C(c1ccc(c(c1)OC)OC)C[N+](=O)[O-])C(=O)C

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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 C15H19NO7 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19NO7/c1-9(17)14(15(18)23-4)11(8-16(19)20)10-5-6-12(21-2)13(7-10)22-3/h5-7,11,14H,8H2,1-4H3
InChIKey
UHBZYRRWWAZFKP-UHFFFAOYSA-N
Synonyms
117358-91-5
117358915
CC(=O)C(C(C(N+)(=O)(O))C1=CC(=C(C=C1)OC)OC)C(=O)OC
COC(=O)C(C(c1ccc(c(c1)OC)OC)C(N+)(=O)(O))C(=O)C
InChI=1SC15H19NO7c19(17)14(15(18)234)11(816(19)20)105612(212)13(710)223h571114H8H214H3
methyl2acetyl3(34dimethoxyphenyl)4nitrobutanoate
MFCD07658421
ZINC000004783895
ZINC000004783901

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Available files

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