Vitas-M small molecule compound

ethyl [4-(diethylcarbamoyl)-2-methoxy-6-nitrophenoxy]acetate

Catalog ID
STK665790
SMILES CCOC(=O)COc1c(OC)cc(cc1[N+](=O)[O-])C(=O)N(CC)CC

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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 C16H22N2O7 MW 354.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O7/c1-5-17(6-2)16(20)11-8-12(18(21)22)15(13(9-11)23-4)25-10-14(19)24-7-3/h8-9H,5-7,10H2,1-4H3
InChIKey
SZWWTZFVEFPUGA-UHFFFAOYSA-N
Synonyms

CCN(CC)C(=O)C1=CC(=C(C(=C1)OC)OCC(=O)OCC)(N+)(=O)(O)
CCOC(=O)COc1c(OC)cc(cc1(N+)(=O)(O))C(=O)N(CC)CC
ethyl(4(diethylcarbamoyl)2methoxy6nitrophenoxy)acetate
ethyl2(4(diethylcarbamoyl)2methoxy6nitrophenoxy)acetate
ETHYL2(4(NNDIETHYLCARBAMOYL)6METHOXY2NITROPHENOXY)ACETATE
InChI=1SC16H22N2O7c1517(62)16(20)11812(18(21)22)15(13(911)234)251014(19)2473h89H5710H214H3
MFCD12033956
ZINC000015108578
ZINC15108578

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Available files

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