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Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(pyridin-3-yl)acetamide

Catalog ID
STK015933
SMILES O=C(Nc1cccnc1)COc1ccc(cc1)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 C13H11ClN2O2 MW 262.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN2O2/c14-10-3-5-12(6-4-10)18-9-13(17)16-11-2-1-7-15-8-11/h1-8H,9H2,(H,16,17)
InChIKey
OZJHZKCVDFOSNG-UHFFFAOYSA-N
Synonyms
25288-09-9
2(4CHLOROPHENOXY)N(3PYRIDINYL)ACETAMIDE
2(4CHLOROPHENOXY)N(3PYRIDYL)ACETAMIDE
2(4CHLOROPHENOXY)N(PYRIDIN3YL)ACETAMIDE
2(4CHLOROPHENOXY)NPYRIDIN3YLACETAMIDE
25288099
C1=CC(=CN=C1)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC13H11ClN2O2c14103512(6410)18913(17)161121715811h18H9H2(H1617)
MFCD00611024
O=C(Nc1cccnc1)COc1ccc(cc1)Cl
STK015933
ZINC000000342472
ZINC00342472
ZINC342472

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Available files

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

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