Vitas-M small molecule compound
12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-(prop-2-en-1-yloxy)-5,6-dihydroindolo[2,1-a]isoquinoline
Catalog ID
STL513846
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 C33H37NO5 MW 527.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37NO5/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/h6,11-14,18-21H,1,7-10,15-17H2,2-5H3InChIKey
BJOASNAYWDCFPD-UHFFFAOYSA-NSynonyms
858748-69-310(allyloxy)12(34diethoxyphenyl)23diethoxy56dihydroindolo(21a)isoquinoline
12(34diethoxyphenyl)23diethoxy10(prop2en1yloxy)56dihydroindolo(21a)isoquinoline
12(34DIETHOXYPHENYL)23DIETHOXY10PROP2ENOXY56DIHYDROINDOLO(21A)ISOQUINOLINE
1798492
858748693
InChI=1SC33H37NO5c1617392412132726(2024)32(23111428(3572)29(1923)3683)33252131(38105)30(3794)1822(25)151634(27)33h611141821H17101517H225H3
MFCD03662244
ZINC000002146060
ZINC2146060
Check stock
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