Vitas-M small molecule compound
[2-(2-chlorophenyl)-5-(methylsulfanyl)-1,3-oxazol-4-yl](triphenyl)phosphonium
Catalog ID
STK706366
SMILES CSc1oc(nc1[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1Cl
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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 C28H22ClNOPS MW 486.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClNOPS/c1-33-28-27(30-26(31-28)24-19-11-12-20-25(24)29)32(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3/q+1InChIKey
KZLBHOGZBKMFOL-UHFFFAOYSA-NSynonyms
(2(2chlorophenyl)5(methylsulfanyl)13oxazol4yl)(triphenyl)phosphonium
(2(2chlorophenyl)5(methylthio)oxazol4yl)triphenylphosphoniumiodide
(2(2CHLOROPHENYL)5METHYLSULFANYL13OXAZOL4YL)TRIPHENYLPHOSPHANIUM
(2(2CHLOROPHENYL)5METHYLSULFANYLOXAZOL4YL)TRIPHENYLPHOSPHONIUM
(2(2CHLOROPHENYL)5METHYLTHIO(13OXAZOL4YL))TRIPHENYLPHOSPHINE
CSC1=C(N=C(O1)C2=CC=CC=C2Cl)(P+)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
CSc1oc(nc1(P+)(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1Cl
CSc1oc(nc1(P+)(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1Cl(I)
InChI=1SC28H22ClNOPSc1332827(3026(3128)241911122025(24)29)32(2113526142122157381622)231794101823h220H1H3q+1
MFCD00622541
ZINC000097976851
ZINC97976851
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