Vitas-M small molecule compound
2-(4-acetylphenoxy)-N-(4-methyl-2-nitrophenyl)acetamide
Catalog ID
STL338233
SMILES O=C(Nc1ccc(cc1[N+](=O)[O-])C)COc1ccc(cc1)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 C17H16N2O5 MW 328.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O5/c1-11-3-8-15(16(9-11)19(22)23)18-17(21)10-24-14-6-4-13(5-7-14)12(2)20/h3-9H,10H2,1-2H3,(H,18,21)InChIKey
HQKMPGIIUKJDOE-UHFFFAOYSA-NSynonyms
799839-49-92(4acetylphenoxy)N(4methyl2nitrophenyl)acetamide
799839499
CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C)(N+)(=O)(O)
InChI=1SC17H16N2O5c1113815(16(911)19(22)23)1817(21)1024146413(5714)12(2)20h39H10H212H3(H1821)
MFCD03686031
O=C(Nc1ccc(cc1(N+)(=O)(O))C)COc1ccc(cc1)C(=O)C
ZINC000005054169
ZINC05054169
ZINC5054169
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