Vitas-M small molecule compound

3-[(4-chlorophenoxy)methyl]-N-(3-nitrophenyl)benzamide

Catalog ID
STK316874
SMILES Clc1ccc(cc1)OCc1cccc(c1)C(=O)Nc1cccc(c1)[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 C20H15ClN2O4 MW 382.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2O4/c21-16-7-9-19(10-8-16)27-13-14-3-1-4-15(11-14)20(24)22-17-5-2-6-18(12-17)23(25)26/h1-12H,13H2,(H,22,24)
InChIKey
XDYDEOVKWYWPDY-UHFFFAOYSA-N
Synonyms
445008-60-6
3((4chlorophenoxy)methyl)N(3nitrophenyl)benzamide
445008606
C1=CC(=CC(=C1)COC2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)(N+)(=O)(O)
Clc1ccc(cc1)OCc1cccc(c1)C(=O)Nc1cccc(c1)(N+)(=O)(O)
InChI=1SC20H15ClN2O4c21167919(10816)27131431415(1114)20(24)221752618(1217)23(25)26h112H13H2(H2224)
MFCD03072451
ZINC000001002269
ZINC01002269
ZINC1002269

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Available files

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