Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide

Catalog ID
STK736477
SMILES O=C(Nc1c(C)n[nH]c1C)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 C13H14ClN3O2 MW 279.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14ClN3O2/c1-8-13(9(2)17-16-8)15-12(18)7-19-11-5-3-10(14)4-6-11/h3-6H,7H2,1-2H3,(H,15,18)(H,16,17)
InChIKey
ZGHSAQQXGLTIKT-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(35dimethyl1Hpyrazol4yl)acetamide
ACETAMIDE2(4CHLOROPHENOXY)N(35DIMETHYL1HPYRAZOL4YL)
CC1=C(C(=NN1)C)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC13H14ClN3O2c1813(9(2)17168)1512(18)719115310(14)4611h36H7H212H3(H1518)(H1617)
MFCD07397365
N(35DIMETHYLPYRAZOL4YL)2(4CHLOROPHENOXY)ACETAMIDE
O=C(Nc1c(C)n(nH)c1C)COc1ccc(cc1)Cl
ZINC000004783720
ZINC04783720
ZINC4783720

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Available files

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