Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide

Catalog ID
STK120275
SMILES O=C(Nc1cccc(c1C)[N+](=O)[O-])COc1ccc(c(c1)C)Cl

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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 C16H15ClN2O4 MW 334.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O4/c1-10-8-12(6-7-13(10)17)23-9-16(20)18-14-4-3-5-15(11(14)2)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)
InChIKey
YYCFQQNBDIISTI-UHFFFAOYSA-N
Synonyms
650614-54-3
2(4CHLORO3METHYLPHENOXY)N(2METHYL3NITROPHENYL)ACETAMIDE
650614543
CC1=C(C=CC(=C1)OCC(=O)NC2=C(C(=CC=C2)(N+)(=O)(O))C)Cl
InChI=1SC16H15ClN2O4c110812(6713(10)17)23916(20)181443515(11(14)2)19(21)22h38H9H212H3(H1820)
MFCD03629807
O=C(Nc1cccc(c1C)(N+)(=O)(O))COc1ccc(c(c1)C)Cl
ZINC000000566974
ZINC00566974
ZINC566974

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Available files

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