Vitas-M small molecule compound
(4E)-2-(2-chloro-5-iodophenyl)-4-[3-(2,4-dinitrophenoxy)benzylidene]-1,3-oxazol-5(4H)-one
Catalog ID
STK673011
SMILES Ic1ccc(c(c1)C1=N/C(=C/c2cccc(c2)Oc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])/C(=O)O1)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 C22H11ClIN3O7 MW 591.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H11ClIN3O7/c23-17-6-4-13(24)10-16(17)21-25-18(22(28)34-21)9-12-2-1-3-15(8-12)33-20-7-5-14(26(29)30)11-19(20)27(31)32/h1-11H/b18-9+InChIKey
GVUJJTXOTUSRPI-GIJQJNRQSA-NSynonyms
(4E)2(2CHLORO5IODOPHENYL)4((3(24DINITROPHENOXY)PHENYL)METHYLIDENE)13OXAZOL5ONE
(4E)2(2CHLORO5IODOPHENYL)4(3(24DINITROPHENOXY)BENZYLIDENE)13OXAZOL5(4H)ONE
4((3(24DINITROPHENOXY)PHENYL)METHYLENE)2(2CHLORO5IODOPHENYL)13OXAZOLIN5ONE
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O))C=C3C(=O)OC(=N3)C4=C(C=CC(=C4)I)Cl
Ic1ccc(c(c1)C1=NC(=Cc2cccc(c2)Oc2ccc(cc2(N+)(=O)(O))(N+)(=O)(O))C(=O)O1)Cl
InChI=1SC22H11ClIN3O7c23176413(24)1016(17)212518(22(28)3421)91221315(812)33207514(26(29)30)1119(20)27(31)32h111Hb189+
MFCD00808709
ZINC000003108846
ZINC3108846
Check stock
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