Vitas-M small molecule compound
3-(6-methyl-1H-indol-2-yl)-1-(prop-2-en-1-yl)pyridinium
Catalog ID
STL059218
SMILES C=CC[n+]1cccc(c1)c1cc2c([nH]1)cc(cc2)C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C17H17N2 MW 249.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N2/c1-3-8-19-9-4-5-15(12-19)17-11-14-7-6-13(2)10-16(14)18-17/h3-7,9-12,18H,1,8H2,2H3/q+1InChIKey
AHWOCQYANYLPHO-UHFFFAOYSA-NSynonyms
1allyl3(6methyl1Hindol2yl)pyridin1iumbromide
3(6methyl1Hindol2yl)1(prop2en1yl)pyridinium
6METHYL2(1PROP2ENYLPYRIDIN1IUM3YL)1HINDOLE
C=CC(n+)1cccc(c1)c1cc2c((nH)1)cc(cc2)C
C=CC(n+)1cccc(c1)c1cc2c((nH)1)cc(cc2)C(Br)
CC1=CC2=C(C=C1)C=C(N2)C3=C(N+)(=CC=C3)CC=C
InChI=1SC17H17N2c1381994515(1219)1711147613(2)1016(14)1817h3791218H18H22H3q+1
ZINC000000507647
ZINC00507647
ZINC507647
Check stock
See real-time availability and sample size for STL059218 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.