Vitas-M small molecule compound
{3-[4-(3-hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-5-(4-methoxyphenyl)-1H-imidazol-2-yl]-5-methoxy-1H-indol-1-yl}acetic acid
Catalog ID
STL524086
SMILES COc1ccc(cc1)c1[nH]c(nc1c1oc(C)cc(=O)c1O)c1cn(c2c1cc(OC)cc2)CC(=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 C27H23N3O7 MW 501.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O7/c1-14-10-21(31)25(34)26(37-14)24-23(15-4-6-16(35-2)7-5-15)28-27(29-24)19-12-30(13-22(32)33)20-9-8-17(36-3)11-18(19)20/h4-12,34H,13H2,1-3H3,(H,28,29)(H,32,33)InChIKey
NPAHITYHNKWVHZ-UHFFFAOYSA-NSynonyms
(3(4(3hydroxy6methyl4oxo4Hpyran2yl)5(4methoxyphenyl)1Himidazol2yl)5methoxy1Hindol1yl)aceticacid
135638692
2(3(5(3hydroxy6methyl4oxo4Hpyran2yl)4(4methoxyphenyl)1Himidazol2yl)5methoxy1Hindol1yl)aceticacid
2(3(5(3hydroxy6methyl4oxopyran2yl)4(4methoxyphenyl)1~(H)imidazol2yl)5methoxyindol1yl)aceticacid
COc1ccc(cc1)c1nc((nH)c1c1oc(C)cc(=O)c1O)c1cn(c2c1cc(OC)cc2)CC(=O)O
InChI=1SC27H23N3O7c1141021(31)25(34)26(3714)2423(154616(352)7515)2827(2924)191230(1322(32)33)209817(363)1118(19)20h41234H13H213H3(H2829)(H3233)
MFCD31753511
ZINC001547208854
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