Vitas-M small molecule compound
Catalog ID
STL321987
SMILES c1ccc2c(c1)c1C=C3C[N+]4(CC3Cc1cc2)CCCC4
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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 C20H22N MW 276.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N/c1-2-6-19-15(5-1)7-8-16-11-17-13-21(9-3-4-10-21)14-18(17)12-20(16)19/h1-2,5-8,12,17H,3-4,9-11,13-14H2/q+1InChIKey
PFAOCOSDSYDGPR-UHFFFAOYSA-NSynonyms
C1CC(N+)2(C1)CC3CC4=C(C=C3C2)C5=CC=CC=C5C=C4
c1ccc2c(c1)c1C=C3C(N+)4(CC3Cc1cc2)CCCC4
InChI=1SC20H22Nc1261915(51)781611171321(9341021)1418(17)1220(16)19h12581217H349111314H2q+1
MFCD00608016
SPIRO(77A810TETRAHYDRONAPHTHO(12F)ISOINDOL9IUM91AZOLIDIN1IUM)
ZINC000002294682
ZINC000002294683
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