Vitas-M small molecule compound
[2-(2-chlorophenyl)-5-(ethylsulfanyl)-1,3-oxazol-4-yl](triphenyl)phosphonium
Catalog ID
STK809911
SMILES CCSc1oc(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 C29H24ClNOPS MW 501.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24ClNOPS/c1-2-34-29-28(31-27(32-29)25-20-12-13-21-26(25)30)33(22-14-6-3-7-15-22,23-16-8-4-9-17-23)24-18-10-5-11-19-24/h3-21H,2H2,1H3/q+1InChIKey
KCPLXJDDBIPGIS-UHFFFAOYSA-NSynonyms
(2(2chlorophenyl)5(ethylsulfanyl)13oxazol4yl)(triphenyl)phosphonium
(2(2chlorophenyl)5(ethylthio)oxazol4yl)triphenylphosphoniumiodide
(2(2CHLOROPHENYL)5ETHYLSULFANYL13OXAZOL4YL)TRIPHENYLPHOSPHANIUM
(2(2CHLOROPHENYL)5ETHYLSULFANYLOXAZOL4YL)TRIPHENYLPHOSPHONIUM
(2(2CHLOROPHENYL)5ETHYLTHIO(13OXAZOL4YL))TRIPHENYLPHOSPHINE
CCSC1=C(N=C(O1)C2=CC=CC=C2Cl)(P+)(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
CCSc1oc(nc1(P+)(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1Cl
CCSc1oc(nc1(P+)(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1Cl(I)
InChI=1SC29H24ClNOPSc12342928(3127(3229)252012132126(25)30)33(2214637152223168491723)2418105111924h321H2H21H3q+1
ZINC000097990134
ZINC97990134
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