Vitas-M small molecule compound

ethyl 4-(4-chlorophenyl)-3-(phenylcarbonyl)-4,5-dihydro-1H-pyrazole-5-carboxylate

Catalog ID
STK065531
SMILES CCOC(=O)C1NN=C(C1c1ccc(cc1)Cl)C(=O)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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c1-2-25-19(24)17-15(12-8-10-14(20)11-9-12)16(21-22-17)18(23)13-6-4-3-5-7-13/h3-11,15,17,22H,2H2,1H3
InChIKey
IBJQAFUVHQUZBO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1C(C(=NN1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl
CCOC(=O)C1NN=C(C1c1ccc(cc1)Cl)C(=O)c1ccccc1
ETHYL3BENZOYL4(4CHLOROPHENYL)45DIHYDRO1HPYRAZOLE5CARBOXYLATE
ETHYL4(4CHLOROPHENYL)3(PHENYLCARBONYL)45DIHYDRO1HPYRAZOLE5CARBOXYLATE
InChI=1SC19H17ClN2O3c122519(24)1715(1281014(20)11912)16(212217)18(23)136435713h311151722H2H21H3
MFCD01820682
STK065531
ZINC000000708026
ZINC000004190444

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Available files

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