Vitas-M small molecule compound

3-{5-[bis(5-hydroxy-3-methyl-1H-pyrazol-4-yl)methyl]furan-2-yl}benzoic acid

Catalog ID
STK006833
SMILES OC(=O)c1cccc(c1)c1ccc(o1)C(c1c(O)[nH]nc1C)c1c(O)[nH]nc1C

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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 C20H18N4O5 MW 394.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O5/c1-9-15(18(25)23-21-9)17(16-10(2)22-24-19(16)26)14-7-6-13(29-14)11-4-3-5-12(8-11)20(27)28/h3-8,17H,1-2H3,(H,27,28)(H2,21,23,25)(H2,22,24,26)
InChIKey
YEEBRLYWONMNBK-UHFFFAOYSA-N
Synonyms

3(5(BIS(3KETO5METHYL3PYRAZOLIN4YL)METHYL)2FURYL)BENZOICACID
3(5(BIS(3METHYL5OXIDANYLIDENE12DIHYDROPYRAZOL4YL)METHYL)FURAN2YL)BENZOICACID
3(5(BIS(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)2FURANYL)BENZOICACID
3(5(BIS(3METHYL5OXO12DIHYDROPYRAZOL4YL)METHYL)FURAN2YL)BENZOICACID
3(5(BIS(5HYDROXY3METHYL1HPYRAZOL4YL)METHYL)FURAN2YL)BENZOICACID
3(5(BIS(5HYDROXY3METHYLPYRAZOL4YL)METHYL)2FURYL)BENZOICACID
CC1=C(C(=O)NN1)C(C2=CC=C(O2)C3=CC(=CC=C3)C(=O)O)C4=C(NNC4=O)C
InChI=1SC20H18N4O5c1915(18(25)23219)17(1610(2)222419(16)26)147613(2914)1143512(811)20(27)28h3817H12H3(H2728)(H2212325)(H2222426)
MFCD03555062
OC(=O)c1cccc(c1)c1ccc(o1)C(c1c(O)(nH)nc1C)c1c(O)(nH)nc1C
STK006833
ZINC000004540538
ZINC4540538

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Available files

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