Vitas-M small molecule compound

2,3-dihydro[1,4]thiazino[2,3,4-ij]quinolin-4-ium

Catalog ID
STK870239
SMILES c1cc2SCC[n+]3c2c(c1)ccc3

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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 C11H10NS MW 188.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10NS/c1-3-9-4-2-6-12-7-8-13-10(5-1)11(9)12/h1-6H,7-8H2/q+1
InChIKey
GWNVTNJAVGINAF-UHFFFAOYSA-N
Synonyms

23DIHYDRO(14)THIAZINO(234IJ)QUINOLIN4IUM
c1cc2SCC(n+)3c2c(c1)ccc3
C1CSC2=CC=CC3=C2(N+)1=CC=C3
InChI=1SC11H10NSc13942612781310(51)11(9)12h16H78H2q+1
ZINC000000078731
ZINC00078731
ZINC78731

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.