Vitas-M small molecule compound
4-{(Z)-[2-(2-chloro-5-iodophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}benzene-1,2-diyl dipropanoate
Catalog ID
STL170870
SMILES CCC(=O)Oc1cc(ccc1OC(=O)CC)/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 C22H17ClINO6 MW 553.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClINO6/c1-3-19(26)29-17-8-5-12(10-18(17)30-20(27)4-2)9-16-22(28)31-21(25-16)14-11-13(24)6-7-15(14)23/h5-11H,3-4H2,1-2H3/b16-9-InChIKey
MQDLUJADHJVGEU-SXGWCWSVSA-NSynonyms
(4((Z)(2(2CHLORO5IODOPHENYL)5OXO13OXAZOL4YLIDENE)METHYL)2PROPANOYLOXYPHENYL)PROPANOATE
4((2(2CHLORO5IODOPHENYL)5OXO13OXAZOL4(5H)YLIDENE)METHYL)2(PROPIONYLOXY)PHENYLPROPIONATE
4((Z)(2(2chloro5iodophenyl)5oxo13oxazol4(5H)ylidene)methyl)benzene12diyldipropanoate
CCC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)I)Cl)OC(=O)CC
CCC(=O)Oc1cc(ccc1OC(=O)CC)C=C1N=C(OC1=O)c1cc(I)ccc1Cl
InChI=1SC22H17ClINO6c1319(26)29178512(1018(17)3020(27)42)91622(28)3121(2516)141113(24)6715(14)23h511H34H212H3b169
MFCD01134081
ZINC000002092592
ZINC02092592
ZINC2092592
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