Vitas-M small molecule compound
2-oxo-7-[3-(trifluoromethyl)phenyl]-1,3-benzoxathiol-5-yl (2E)-3-(4-chlorophenyl)prop-2-enoate
Catalog ID
STK952180
SMILES O=C(Oc1cc2sc(=O)oc2c(c1)c1cccc(c1)C(F)(F)F)/C=C/c1ccc(cc1)Cl
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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 C23H12ClF3O4S MW 476.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H12ClF3O4S/c24-16-7-4-13(5-8-16)6-9-20(28)30-17-11-18(21-19(12-17)32-22(29)31-21)14-2-1-3-15(10-14)23(25,26)27/h1-12H/b9-6+InChIKey
OGFOFTJQUFXPTE-RMKNXTFCSA-NSynonyms
325765-92-2(2OXO7(3(TRIFLUOROMETHYL)PHENYL)13BENZOXATHIOL5YL)(E)3(4CHLOROPHENYL)PROP2ENOATE
(E)2oxo7(3(trifluoromethyl)phenyl)benzo(d)(13)oxathiol5yl3(4chlorophenyl)acrylate
2oxo7(3(trifluoromethyl)phenyl)13benzoxathiol5yl(2E)3(4chlorophenyl)prop2enoate
2OXO7(3(TRIFLUOROMETHYL)PHENYL)BENZO(34D)13OXATHIOLAN5YL(2E)3(4CHLOROPHENYL)PROP2ENOATE
325765922
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=CC3=C2OC(=O)S3)OC(=O)C=CC4=CC=C(C=C4)Cl
InChI=1SC23H12ClF3O4Sc24167413(5816)6920(28)30171118(2119(1217)3222(29)3121)1421315(1014)23(2526)27h112Hb96+
MFCD02127585
O=C(Oc1cc2sc(=O)oc2c(c1)c1cccc(c1)C(F)(F)F)C=Cc1ccc(cc1)Cl
ZINC000001814200
ZINC01814200
ZINC1814200
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