Vitas-M small molecule compound
{4-[1-(3-hydroxy-6-methyl-4-oxo-4H-pyran-2-yl)-3-oxo-3-(1,3,4,9-tetrahydro-2H-beta-carbolin-2-yl)propyl]-2-methoxyphenoxy}acetic acid
Catalog ID
STL546204
SMILES COc1cc(ccc1OCC(=O)O)C(c1oc(C)cc(=O)c1O)CC(=O)N1CCc2c(C1)[nH]c1c2cccc1
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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 C29H28N2O8 MW 532.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O8/c1-16-11-23(32)28(36)29(39-16)20(17-7-8-24(25(12-17)37-2)38-15-27(34)35)13-26(33)31-10-9-19-18-5-3-4-6-21(18)30-22(19)14-31/h3-8,11-12,20,30,36H,9-10,13-15H2,1-2H3,(H,34,35)InChIKey
DEOYAAARPBIWRY-UHFFFAOYSA-NSynonyms
1630841-27-8(4(1(3hydroxy6methyl4oxo4Hpyran2yl)3oxo3(1349tetrahydro2Hbetacarbolin2yl)propyl)2methoxyphenoxy)aceticacid
1630841278
2(4(1(3hydroxy6methyl4oxopyran2yl)3oxo3(1349tetrahydropyrido(34b)indol2yl)propyl)2methoxyphenoxy)aceticacid
2(4(3(34DIHYDRO1HPYRIDO(34B)INDOL2(9H)YL)1(3HYDROXY6METHYL4OXO4HPYRAN2YL)3OXOPROPYL)2METHOXYPHENOXY)ACETICACID
91638655
COc1cc(ccc1OCC(=O)O)C(c1oc(C)cc(=O)c1O)CC(=O)N1CCc2c(C1)(nH)c1c2cccc1
InChI=1SC29H28N2O8c1161123(32)28(36)29(3916)20(177824(25(1217)372)381527(34)35)1326(33)311091918534621(18)3022(19)1431h381112203036H9101315H212H3(H3435)
MFCD28350147
ZINC000217928203
ZINC000217928292
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