Vitas-M small molecule compound
2-(4-methoxyphenyl)-5,6,10,11-tetrahydro-9H-[1,4]dioxepino[2,3-g]pyrrolo[2,1-a]isoquinoline
Catalog ID
STK580055
SMILES COc1ccc(cc1)c1cn2c(c1)c1cc3OCCCOc3cc1CC2
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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 C22H21NO3 MW 347.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3/c1-24-18-5-3-15(4-6-18)17-11-20-19-13-22-21(25-9-2-10-26-22)12-16(19)7-8-23(20)14-17/h3-6,11-14H,2,7-10H2,1H3InChIKey
FXVCLKGNKWPCMK-UHFFFAOYSA-NSynonyms
879578-66-22(4methoxyphenyl)561011tetrahydro9H(14)dioxepino(23g)pyrrolo(21a)isoquinoline
2(4methoxyphenyl)691011tetrahydro5H(14)dioxepino(23g)pyrrolo(21a)isoquinoline
879578662
COC1=CC=C(C=C1)C2=CN3CCC4=CC5=C(C=C4C3=C2)OCCCO5
InChI=1SC22H21NO3c124185315(4618)17112019132221(2592102622)1216(19)7823(20)1417h361114H2710H21H3
MFCD07639177
ZINC000005425745
ZINC05425745
ZINC5425745
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Check stock on Vitas-MAvailable files
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