Vitas-M small molecule compound
{5-[(4-chlorophenyl)sulfanyl]-2-methyl-1,3-thiazol-4-yl}(triphenyl)phosphonium
Catalog ID
STK809714
SMILES Clc1ccc(cc1)Sc1sc(nc1[P+](c1ccccc1)(c1ccccc1)c1ccccc1)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 C28H22ClNPS2 MW 503.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClNPS2/c1-21-30-27(28(32-21)33-26-19-17-22(29)18-20-26)31(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3/q+1InChIKey
VAVNNSXZKBSOQJ-UHFFFAOYSA-NSynonyms
(5((4chlorophenyl)sulfanyl)2methyl13thiazol4yl)(triphenyl)phosphonium
(5((4chlorophenyl)thio)2methylthiazol4yl)triphenylphosphoniumiodide
(5(4CHLOROPHENYL)SULFANYL2METHYL13THIAZOL4YL)TRIPHENYLPHOSPHANIUM
(5(4CHLOROPHENYLTHIO)2METHYL(13THIAZOL4YL))TRIPHENYLPHOSPHINE
CC1=NC(=C(S1)SC2=CC=C(C=C2)Cl)(P+)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Clc1ccc(cc1)Sc1sc(nc1(P+)(c1ccccc1)(c1ccccc1)c1ccccc1)C
Clc1ccc(cc1)Sc1sc(nc1(P+)(c1ccccc1)(c1ccccc1)c1ccccc1)C(I)
InChI=1SC28H22ClNPS2c1213027(28(3221)3326191722(29)182026)31(2311526122324137381424)251594101625h220H1H3q+1
ZINC000097949561
ZINC97949561
Check stock
See real-time availability and sample size for STK809714 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.