Vitas-M small molecule compound

methyl 4-(2-chloro-4-nitrophenoxy)benzoate

Catalog ID
STK366929
SMILES COC(=O)c1ccc(cc1)Oc1ccc(cc1Cl)[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 C14H10ClNO5 MW 307.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10ClNO5/c1-20-14(17)9-2-5-11(6-3-9)21-13-7-4-10(16(18)19)8-12(13)15/h2-8H,1H3
InChIKey
SHPHAYYMDOAIRJ-UHFFFAOYSA-N
Synonyms
438539-38-9
438539389
COC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)(N+)(=O)(O))Cl
COC(=O)c1ccc(cc1)Oc1ccc(cc1Cl)(N+)(=O)(O)
InChI=1SC14H10ClNO5c12014(17)92511(639)21137410(16(18)19)812(13)15h28H1H3
methyl4(2chloro4nitrophenoxy)benzoate
MFCD00417333
ZINC000004015689
ZINC04015689
ZINC4015689

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Available files

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