Vitas-M small molecule compound

5-[3'-(4-methoxyphenyl)-1'-phenyl-5-(thiophen-2-yl)-3,4-dihydro-1'H,2H-3,4'-bipyrazol-2-yl]-5-oxopentanoic acid

Catalog ID
STK544863
SMILES COc1ccc(cc1)c1nn(cc1C1CC(=NN1C(=O)CCCC(=O)O)c1cccs1)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 C28H26N4O4S MW 514.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N4O4S/c1-36-21-14-12-19(13-15-21)28-22(18-31(30-28)20-7-3-2-4-8-20)24-17-23(25-9-6-16-37-25)29-32(24)26(33)10-5-11-27(34)35/h2-4,6-9,12-16,18,24H,5,10-11,17H2,1H3,(H,34,35)
InChIKey
BLGRDCIMLYXWFQ-UHFFFAOYSA-N
Synonyms
384355-59-3
384355593
5(3(3(4METHOXYPHENYL)1PHENYLPYRAZOL4YL)5THIOPHEN2YL34DIHYDROPYRAZOL2YL)5OXOPENTANOICACID
5(3(4METHOXYPHENYL)1PHENYL5(THIOPHEN2YL)34DIHYDRO1H2H(34BIPYRAZOL)2YL)5OXOPENTANOICACID
5(3(4methoxyphenyl)1phenyl5(thiophen2yl)34dihydro1H2H34bipyrazol2yl)5oxopentanoicacid
5(3(4METHOXYPHENYL)1PHENYL5THIOPHEN2YL34DIHYDRO1H(34)BIPYRAZOLYL2YL)5OXOPENTANOICACID
COC1=CC=C(C=C1)C2=NN(C=C2C3CC(=NN3C(=O)CCCC(=O)O)C4=CC=CS4)C5=CC=CC=C5
InChI=1SC28H26N4O4Sc13621141219(131521)2822(1831(3028)207324820)241723(2596163725)2932(24)26(33)1051127(34)35h246912161824H5101117H21H3(H3435)
MFCD03000825
ZINC000008686113
ZINC000008816876

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Available files

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