Vitas-M small molecule compound
2-phenyl-5,6,10,11-tetrahydro-9H-[1,4]dioxepino[2,3-g]pyrrolo[2,1-a]isoquinoline
Catalog ID
STK588150
SMILES C1COc2c(OC1)cc1c(c2)c2cc(cn2CC1)c1ccccc1
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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 C21H19NO2 MW 317.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO2/c1-2-5-15(6-3-1)17-11-19-18-13-21-20(23-9-4-10-24-21)12-16(18)7-8-22(19)14-17/h1-3,5-6,11-14H,4,7-10H2InChIKey
MJNNLLYJUXYTMP-UHFFFAOYSA-NSynonyms
883951-42-62phenyl561011tetrahydro9H(14)dioxepino(23g)pyrrolo(21a)isoquinoline
2phenyl691011tetrahydro5H(14)dioxepino(23g)pyrrolo(21a)isoquinoline
883951426
C1COC2=C(C=C3C(=C2)CCN4C3=CC(=C4)C5=CC=CC=C5)OC1
InChI=1SC21H19NO2c12515(631)17111918132120(2394102421)1216(18)7822(19)1417h13561114H4710H2
MFCD07639502
ZINC000005427520
ZINC05427520
ZINC5427520
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