Vitas-M small molecule compound

7-(2-oxo-2-phenylethyl)-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium

Catalog ID
STL330661
SMILES O=C(c1ccccc1)C[N+]1=c2scc(n2CC1)c1ccccc1

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 C19H17N2OS MW 321.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N2OS/c22-18(16-9-5-2-6-10-16)13-20-11-12-21-17(14-23-19(20)21)15-7-3-1-4-8-15/h1-10,14H,11-13H2/q+1
InChIKey
NUPMMZWBUBCXBZ-UHFFFAOYSA-N
Synonyms

1PHENYL2(3PHENYL56DIHYDROIMIDAZO(21B)(13)THIAZOL7IUM7YL)ETHANONE
56DIHYDRO3PHENYL7(2PHENYL2OXOETHYL)IMIDAZO(21B)THIAZOL7IUM
7(2oxo2phenylethyl)3phenyl56dihydroimidazo(21b)(13)thiazol7ium
7(2oxo2phenylethyl)3phenyl56dihydroimidazo(21b)thiazol7iumbromide
C1C(N+)(=C2N1C(=CS2)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4
InChI=1SC19H17N2OSc2218(1695261016)132011122117(142319(20)21)157314815h11014H1113H2q+1
MFCD02997408
O=C(c1ccccc1)C(N+)1=c2scc(n2CC1)c1ccccc1
O=C(c1ccccc1)C(N+)1=c2scc(n2CC1)c1ccccc1(Br)
ZINC000017180055
ZINC17180055

Check stock

See real-time availability and sample size for STL330661 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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