Vitas-M small molecule compound
2-{(Z)-[2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}phenyl 4-chlorobenzoate
Catalog ID
STK011596
SMILES Clc1ccc(cc1)C(=O)Oc1ccccc1/C=C/1\N=C(OC1=O)c1ccccc1Cl
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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 C23H13Cl2NO4 MW 438.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13Cl2NO4/c24-16-11-9-14(10-12-16)22(27)29-20-8-4-1-5-15(20)13-19-23(28)30-21(26-19)17-6-2-3-7-18(17)25/h1-13H/b19-13-InChIKey
GZMHJTRHVYEQLG-UYRXBGFRSA-NSynonyms
(2((Z)(2(2CHLOROPHENYL)5OXO13OXAZOL4YLIDENE)METHYL)PHENYL)4CHLOROBENZOATE
(Z)2((2(2chlorophenyl)5oxooxazol4(5H)ylidene)methyl)phenyl4chlorobenzoate
2((2(2CHLOROPHENYL)5OXO13OXAZOL4(5H)YLIDENE)METHYL)PHENYL4CHLOROBENZOATE
2((Z)(2(2CHLOROPHENYL)5OXO13OXAZOL4(5H)YLIDENE)METHYL)PHENYL4CHLOROBENZOATE
C1=CC=C(C(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)OC(=O)C4=CC=C(C=C4)Cl
Clc1ccc(cc1)C(=O)Oc1ccccc1C=C1N=C(OC1=O)c1ccccc1Cl
InChI=1SC23H13Cl2NO4c241611914(101216)22(27)2920841515(20)131923(28)3021(2619)17623718(17)25h113Hb1913
MFCD01189046
STK011596
ZINC000002293980
ZINC02293980
ZINC2293980
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