Vitas-M small molecule compound
{3-[4-(3-hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-5-phenyl-1H-imidazol-2-yl]-1H-indol-1-yl}acetic acid
Catalog ID
STL561736
SMILES OC(=O)Cn1cc(c2c1cccc2)c1nc(c([nH]1)c1ccccc1)c1oc(C)cc(=O)c1O
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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 C25H19N3O5 MW 441.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O5/c1-14-11-19(29)23(32)24(33-14)22-21(15-7-3-2-4-8-15)26-25(27-22)17-12-28(13-20(30)31)18-10-6-5-9-16(17)18/h2-12,32H,13H2,1H3,(H,26,27)(H,30,31)InChIKey
GEWZBWRARQWERX-UHFFFAOYSA-NSynonyms
(3(4(3hydroxy6methyl4oxo4Hpyran2yl)5phenyl1Himidazol2yl)1Hindol1yl)aceticacid
145705092
2(3(5(3hydroxy6methyl4oxo4Hpyran2yl)4phenyl1Himidazol2yl)1Hindol1yl)aceticacid
2(3(5(3hydroxy6methyl4oxopyran2yl)4phenyl1Himidazol2yl)indol1yl)aceticacid
InChI=1SC25H19N3O5c1141119(29)23(32)24(3314)2221(157324815)2625(2722)171228(1320(30)31)181065916(17)18h21232H13H21H3(H2627)(H3031)
MFCD32650801
OC(=O)Cn1cc(c2c1cccc2)c1nc(c((nH)1)c1oc(C)cc(=O)c1O)c1ccccc1
ZINC001848442697
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