Vitas-M small molecule compound

ethyl 5-[(2,2-dimethylpropanoyl)amino]-1-phenyl-1H-pyrazole-4-carboxylate

Catalog ID
STK001029
SMILES CCOC(=O)c1cnn(c1NC(=O)C(C)(C)C)c1ccccc1

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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 C17H21N3O3 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3/c1-5-23-15(21)13-11-18-20(12-9-7-6-8-10-12)14(13)19-16(22)17(2,3)4/h6-11H,5H2,1-4H3,(H,19,22)
InChIKey
JUSVWBFYAUUPSV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(N=C1)C2=CC=CC=C2)NC(=O)C(C)(C)C
CCOC(=O)c1cnn(c1NC(=O)C(C)(C)C)c1ccccc1
ETHYL5((22DIMETHYLPROPANOYL)AMINO)1PHENYL1HPYRAZOLE4CARBOXYLATE
ETHYL5(22DIMETHYLPROPANOYLAMINO)1PHENYLPYRAZOLE4CARBOXYLATE
InChI=1SC17H21N3O3c152315(21)13111820(1297681012)14(13)1916(22)17(23)4h611H5H214H3(H1922)
MFCD00783318
STK001029
ZINC000000061450
ZINC00061450
ZINC61450

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Available files

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