Vitas-M small molecule compound
12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-(prop-2-yn-1-yloxy)-5,6-dihydroindolo[2,1-a]isoquinoline
Catalog ID
STL513876
SMILES C#CCOc1ccc2c(c1)c(c1ccc(c(c1)OCC)OCC)c1n2CCc2c1cc(OCC)c(c2)OCC
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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 C33H35NO5 MW 525.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35NO5/c1-6-17-39-24-12-13-27-26(20-24)32(23-11-14-28(35-7-2)29(19-23)36-8-3)33-25-21-31(38-10-5)30(37-9-4)18-22(25)15-16-34(27)33/h1,11-14,18-21H,7-10,15-17H2,2-5H3InChIKey
WVRAIABMMRFVCC-UHFFFAOYSA-NSynonyms
858747-58-712(34diethoxyphenyl)23diethoxy10(prop2yn1yloxy)56dihydroindolo(21a)isoquinoline
12(34DIETHOXYPHENYL)23DIETHOXY10PROP2YNOXY56DIHYDROINDOLO(21A)ISOQUINOLINE
1798388
858747587
InChI=1SC33H35NO5c1617392412132726(2024)32(23111428(3572)29(1923)3683)33252131(38105)30(3794)1822(25)151634(27)33h111141821H7101517H225H3
MFCD03662135
ZINC000002145882
ZINC2145882
Check stock
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