Vitas-M small molecule compound
(4Z)-2-(2-chloro-5-iodophenyl)-4-(3-methoxy-4-propoxybenzylidene)-1,3-oxazol-5(4H)-one
Catalog ID
STK536435
SMILES CCCOc1ccc(cc1OC)/C=C/1\N=C(OC1=O)c1cc(I)ccc1Cl
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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 C20H17ClINO4 MW 497.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClINO4/c1-3-8-26-17-7-4-12(10-18(17)25-2)9-16-20(24)27-19(23-16)14-11-13(22)5-6-15(14)21/h4-7,9-11H,3,8H2,1-2H3/b16-9-InChIKey
BURQLPYVJOJWRF-SXGWCWSVSA-NSynonyms
353472-68-1(4Z)2(2CHLORO5IODOPHENYL)4((3METHOXY4PROPOXYPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(2chloro5iodophenyl)4(3methoxy4propoxybenzylidene)13oxazol5(4H)one
(Z)2(2chloro5iodophenyl)4(3methoxy4propoxybenzylidene)oxazol5(4H)one
2(2CHLORO5IODOPHENYL)4(3METHOXY4PROPOXYBENZYLIDENE)13OXAZOL5(4H)ONE
353472681
CCCOC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OC
CCCOc1ccc(cc1OC)C=C1N=C(OC1=O)c1cc(I)ccc1Cl
InChI=1SC20H17ClINO4c13826177412(1018(17)252)91620(24)2719(2316)141113(22)5615(14)21h47911H38H212H3b169
MFCD01054476
ZINC000002081032
ZINC02081032
ZINC2081032
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