Vitas-M small molecule compound
(4E)-2-(2-chloro-4,5-difluorophenyl)-4-(3,5-dibromo-4-propoxybenzylidene)-1,3-oxazol-5(4H)-one
Catalog ID
STK957240
SMILES CCCOc1c(Br)cc(cc1Br)/C=C\1/N=C(OC1=O)c1cc(F)c(cc1Cl)F
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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 C19H12Br2ClF2NO3 MW 535.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Br2ClF2NO3/c1-2-3-27-17-11(20)4-9(5-12(17)21)6-16-19(26)28-18(25-16)10-7-14(23)15(24)8-13(10)22/h4-8H,2-3H2,1H3/b16-6+InChIKey
VEDLIINJMWPBKD-OMCISZLKSA-NSynonyms
352678-38-7(4E)2(2CHLORO45DIFLUOROPHENYL)4((35DIBROMO4PROPOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4E)2(2chloro45difluorophenyl)4(35dibromo4propoxybenzylidene)13oxazol5(4H)one
2(2CHLORO45DIFLUOROPHENYL)4(35DIBROMO4PROPOXYBENZYLIDENE)13OXAZOL5(4H)ONE
352678387
CCCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC(=C(C=C3Cl)F)F)Br
CCCOc1c(Br)cc(cc1Br)C=C1N=C(OC1=O)c1cc(F)c(cc1Cl)F
InChI=1SC19H12Br2ClF2NO3c123271711(20)49(512(17)21)61619(26)2818(2516)10714(23)15(24)813(10)22h48H23H21H3b166+
MFCD01834387
ZINC000002081833
ZINC02081833
ZINC2081833
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