Vitas-M small molecule compound
(4E)-4-[(1Z)-1-(3-ethyl-5-methoxy-1,3-benzothiazol-2(3H)-ylidene)butan-2-ylidene]-2-phenyl-1,3-oxazol-5(4H)-one
Catalog ID
STK378072
SMILES CC/C(=C/1\N=C(OC1=O)c1ccccc1)/C=c/1\sc2c(n1CC)cc(cc2)OC
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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 C23H22N2O3S MW 406.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3S/c1-4-15(21-23(26)28-22(24-21)16-9-7-6-8-10-16)13-20-25(5-2)18-14-17(27-3)11-12-19(18)29-20/h6-14H,4-5H2,1-3H3/b20-13-,21-15+InChIKey
CREVGSGVEBCKLT-MYTRHGCZSA-NSynonyms
(4E)4((1Z)1(3ethyl5methoxy13benzothiazol2(3H)ylidene)butan2ylidene)2phenyl13oxazol5(4H)one
(4E)4((1Z)1(3ETHYL5METHOXY13BENZOTHIAZOL2YLIDENE)BUTAN2YLIDENE)2PHENYL13OXAZOL5ONE
4(1ETHYL2(3ETHYL5METHOXY(3HYDROBENZOTHIAZOL2YLIDENE))ETHYLIDENE)2PHENYL13OXAZOLIN5ONE
CCC(=C1C(=O)OC(=N1)C2=CC=CC=C2)C=C3N(C4=C(S3)C=CC(=C4)OC)CC
CCC(=C1N=C(OC1=O)c1ccccc1)C=c1sc2c(n1CC)cc(cc2)OC
InChI=1SC23H22N2O3Sc1415(2123(26)2822(2421)1697681016)132025(52)181417(273)111219(18)2920h614H45H213H3b20132115+
MFCD01823496
ZINC000004048105
ZINC04048105
ZINC4048105
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