Vitas-M small molecule compound

N-(2-chlorophenyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)acetamide

Catalog ID
STL570511
SMILES O=C(Cn1nc(cc1C)C)Nc1ccccc1Cl

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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 C13H14ClN3O MW 263.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O/c1-9-7-10(2)17(16-9)8-13(18)15-12-6-4-3-5-11(12)14/h3-7H,8H2,1-2H3,(H,15,18)
InChIKey
SGCITJTUOVOVPP-UHFFFAOYSA-N
Synonyms
1170362-13-6
1170362136
40073562
InChI=1SC13H14ClN3Oc19710(2)17(169)813(18)1512643511(12)14h37H8H212H3(H1518)
MFCD11771477
N(2chlorophenyl)2(35dimethyl1Hpyrazol1yl)acetamide
N(2chlorophenyl)2(35dimethylpyrazol1yl)acetamide
ZINC000032836409

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Available files

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