Vitas-M small molecule compound
4-{(Z)-[2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene]methyl}phenyl 4-methylbenzoate
Catalog ID
STK099059
SMILES Cc1ccc(cc1)C(=O)Oc1ccc(cc1)/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 C24H16ClNO4 MW 417.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClNO4/c1-15-6-10-17(11-7-15)23(27)29-18-12-8-16(9-13-18)14-21-24(28)30-22(26-21)19-4-2-3-5-20(19)25/h2-14H,1H3/b21-14-InChIKey
FWOCHEWBKPNESA-STZFKDTASA-NSynonyms
(4((Z)(2(2CHLOROPHENYL)5OXO13OXAZOL4YLIDENE)METHYL)PHENYL)4METHYLBENZOATE
(Z)4((2(2chlorophenyl)5oxooxazol4(5H)ylidene)methyl)phenyl4methylbenzoate
4((2(2CHLOROPHENYL)5OXO13OXAZOL4(5H)YLIDENE)METHYL)PHENYL4METHYLBENZOATE
4((Z)(2(2CHLOROPHENYL)5OXO13OXAZOL4(5H)YLIDENE)METHYL)PHENYL4METHYLBENZOATE
CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Cl
Cc1ccc(cc1)C(=O)Oc1ccc(cc1)C=C1N=C(OC1=O)c1ccccc1Cl
InChI=1SC24H16ClNO4c11561017(11715)23(27)291812816(91318)142124(28)3022(2621)19423520(19)25h214H1H3b2114
MFCD02069903
STK099059
ZINC000002075839
ZINC02075839
ZINC2075839
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