Vitas-M small molecule compound

ethyl 4-(3-bromophenyl)-5-[(4-chlorophenyl)carbonyl]-4,5-dihydro-1H-pyrazole-3-carboxylate

Catalog ID
STK825630
SMILES CCOC(=O)C1=NNC(C1c1cccc(c1)Br)C(=O)c1ccc(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 C19H16BrClN2O3 MW 435.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrClN2O3/c1-2-26-19(25)17-15(12-4-3-5-13(20)10-12)16(22-23-17)18(24)11-6-8-14(21)9-7-11/h3-10,15-16,22H,2H2,1H3
InChIKey
MJFSNBVEFYRPBX-UHFFFAOYSA-N
Synonyms
340295-64-9
340295649
CCOC(=O)C1=NNC(C1C2=CC(=CC=C2)Br)C(=O)C3=CC=C(C=C3)Cl
ethyl4(3bromophenyl)5((4chlorophenyl)carbonyl)45dihydro1Hpyrazole3carboxylate
ETHYL4(3BROMOPHENYL)5(4CHLOROBENZOYL)45DIHYDRO1HPYRAZOLE3CARBOXYLATE
InChI=1SC19H16BrClN2O3c122619(25)1715(1243513(20)1012)16(222317)18(24)116814(21)9711h310151622H2H21H3
MFCD02197755
ZINC000001168346
ZINC000009272189

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Available files

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