Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-2-(4-nitrophenoxy)acetamide

Catalog ID
STL506100
SMILES O=C(Nc1ccc(c(c1)Cl)Cl)COc1ccc(cc1)[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 C14H10Cl2N2O4 MW 341.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10Cl2N2O4/c15-12-6-1-9(7-13(12)16)17-14(19)8-22-11-4-2-10(3-5-11)18(20)21/h1-7H,8H2,(H,17,19)
InChIKey
VUOXIOZBXKTMGQ-UHFFFAOYSA-N
Synonyms

~(N)(34dichlorophenyl)2(4nitrophenoxy)acetamide
880458
InChI=1SC14H10Cl2N2O4c1512619(713(12)16)1714(19)822114210(3511)18(20)21h17H8H2(H1719)
MFCD01183451
N(34dichlorophenyl)2(4nitrophenoxy)acetamide
ZINC000000450846
ZINC450846

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Available files

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