Vitas-M small molecule compound

5-[5-(2-chlorophenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid

Catalog ID
STK541489
SMILES COc1ccc(cc1OC)C1=NN(C(C1)c1ccccc1Cl)C(=O)CCCC(=O)O

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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 C22H23ClN2O5 MW 430.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O5/c1-29-19-11-10-14(12-20(19)30-2)17-13-18(15-6-3-4-7-16(15)23)25(24-17)21(26)8-5-9-22(27)28/h3-4,6-7,10-12,18H,5,8-9,13H2,1-2H3,(H,27,28)
InChIKey
YENGRCXLFFXMFF-UHFFFAOYSA-N
Synonyms
384355-45-7
384355457
5(3(2CHLOROPHENYL)5(34DIMETHOXYPHENYL)34DIHYDROPYRAZOL2YL)5OXOPENTANOICACID
5(5(2chlorophenyl)3(34dimethoxyphenyl)45dihydro1Hpyrazol1yl)5oxopentanoicacid
COC1=C(C=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3Cl)C(=O)CCCC(=O)O)OC
InChI=1SC22H23ClN2O5c12919111014(1220(19)302)171318(15634716(15)23)25(2417)21(26)85922(27)28h3467101218H58913H212H3(H2728)
MFCD03000815
ZINC000009579593
ZINC000009579596

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Available files

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