Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(pyrimidin-2-yl)acetamide

Catalog ID
STK025325
SMILES O=C(Nc1ncccn1)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 C12H10ClN3O2 MW 263.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClN3O2/c13-9-2-4-10(5-3-9)18-8-11(17)16-12-14-6-1-7-15-12/h1-7H,8H2,(H,14,15,16,17)
InChIKey
VYWAFVKMJMRWQU-UHFFFAOYSA-N
Synonyms
18602-68-1
18602681
2(4CHLOROPHENOXY)N(PYRIMIDIN2YL)ACETAMIDE
2(4CHLOROPHENOXY)N2PYRIMIDINYLACETAMIDE
2(4CHLOROPHENOXY)NPYRIMIDIN2YLACETAMIDE
C1=CN=C(N=C1)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC12H10ClN3O2c1392410(539)18811(17)1612146171512h17H8H2(H14151617)
MFCD00616408
O=C(Nc1ncccn1)COc1ccc(cc1)Cl
STK025325
ZINC000000053348
ZINC00053348
ZINC53348

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Available files

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