Vitas-M small molecule compound
9,9-diethyl-7-methyl-7a,8,9,10-tetrahydro-7H-naphtho[1,2-f]isoindolium
Catalog ID
STL321036
SMILES CC[N+]1(CC)CC2=Cc3c(C(C2C1)C)ccc1c3cccc1
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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 C21H26N MW 292.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N/c1-4-22(5-2)13-17-12-20-18(15(3)21(17)14-22)11-10-16-8-6-7-9-19(16)20/h6-12,15,21H,4-5,13-14H2,1-3H3/q+1InChIKey
RGEUPYOVGJGCEF-UHFFFAOYSA-NSynonyms
99DIETHYL7METHYL77A810TETRAHYDRONAPHTHO(12F)ISOINDOL9IUM
99diethyl7methyl7a8910tetrahydro7Hnaphtho(12f)isoindol9iumbromide
99diethyl7methyl7a8910tetrahydro7Hnaphtho(12f)isoindolium
CC(N+)1(CC)CC2=Cc3c(C(C2C1)C)ccc1c3cccc1
CC(N+)1(CC)CC2=Cc3c(C(C2C1)C)ccc1c3cccc1(Br)
CC(N+)1(CC2C(C3=C(C=C2C1)C4=CC=CC=C4C=C3)C)CC
InChI=1SC21H26Nc1422(52)1317122018(15(3)21(17)1422)111016867919(16)20h6121521H451314H213H3q+1
MFCD01090121
ZINC000004728945
ZINC000004728948
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