Vitas-M small molecule compound
10-[(2-chlorobenzyl)oxy]-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinoline
Catalog ID
STK550406
SMILES CCOc1cc(ccc1OCC)c1c2cc(OCc3ccccc3Cl)ccc2n2c1c1cc(OCC)c(cc1CC2)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 C37H38ClNO5 MW 612.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H38ClNO5/c1-5-40-32-16-13-25(20-33(32)41-6-2)36-29-21-27(44-23-26-11-9-10-12-30(26)38)14-15-31(29)39-18-17-24-19-34(42-7-3)35(43-8-4)22-28(24)37(36)39/h9-16,19-22H,5-8,17-18,23H2,1-4H3InChIKey
SBFSYXUONILQGL-UHFFFAOYSA-NSynonyms
10((2chlorobenzyl)oxy)12(34diethoxyphenyl)23diethoxy56dihydroindolo(21a)isoquinoline
10((2CHLOROPHENYL)METHOXY)12(34DIETHOXYPHENYL)23DIETHOXY56DIHYDROINDOLO(21A)ISOQUINOLINE
CCOC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4CCN3C5=C2C=C(C=C5)OCC6=CC=CC=C6Cl)OCC)OCC)OCC
InChI=1SC37H38ClNO5c154032161325(2033(32)4162)36292127(442326119101230(26)38)141531(29)391817241934(4273)35(4384)2228(24)37(36)39h9161922H58171823H214H3
MFCD03688394
ZINC000102456135
ZINC102456135
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