Vitas-M small molecule compound

N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide

Catalog ID
STK824119
SMILES COc1ccc(cc1)CC(=O)NCC(=O)n1nc(cc1C)C

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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 C16H19N3O3 MW 301.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3/c1-11-8-12(2)19(18-11)16(21)10-17-15(20)9-13-4-6-14(22-3)7-5-13/h4-8H,9-10H2,1-3H3,(H,17,20)
InChIKey
YUTXALLZGVLAEV-UHFFFAOYSA-N
Synonyms
313361-73-8
313361738
CC1=CC(=NN1C(=O)CNC(=O)CC2=CC=C(C=C2)OC)C
InChI=1SC16H19N3O3c111812(2)19(1811)16(21)101715(20)9134614(223)7513h48H910H213H3(H1720)
MFCD01946006
N(2(35dimethyl1Hpyrazol1yl)2oxoethyl)2(4methoxyphenyl)acetamide
N(2(35DIMETHYLPYRAZOL1YL)2OXOETHYL)2(4METHOXYPHENYL)ACETAMIDE
ZINC000000186793
ZINC00186793
ZINC186793

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Available files

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