Vitas-M small molecule compound
(2E,5E)-5-[4-(propan-2-yloxy)benzylidene]-2-[(2E)-(1,7,7-trimethylbicyclo[2.2.1]hept-2-ylidene)hydrazinylidene]-1,3-thiazolidin-4-one
Catalog ID
STK958403
SMILES CC(Oc1ccc(cc1)/C=C\1/S/C(=N/N=C/2\CC3C(C2(C)CC3)(C)C)/NC1=O)C
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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 C23H29N3O2S MW 411.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O2S/c1-14(2)28-17-8-6-15(7-9-17)12-18-20(27)24-21(29-18)26-25-19-13-16-10-11-23(19,5)22(16,3)4/h6-9,12,14,16H,10-11,13H2,1-5H3,(H,24,26,27)/b18-12+,25-19+InChIKey
HWRJSXIPIUUQDP-DOPVGSCVSA-NSynonyms
353769-54-7(2E5E)5(4(propan2yloxy)benzylidene)2((2E)(177trimethylbicyclo(221)hept2ylidene)hydrazinylidene)13thiazolidin4one
(5E)5((4propan2yloxyphenyl)methylidene)2((2E)2(477trimethyl3bicyclo(221)heptanylidene)hydrazinyl)13thiazol4one
353769547
5(4ISOPROPOXYBENZYLIDENE)2((177TRIMETHYLBICYCLO(221)HEPT2YLIDENE)HYDRAZONO)13THIAZOLIDIN4ONE
CC(C)OC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NN=C3CC4CCC3(C4(C)C)C
CC(Oc1ccc(cc1)C=C1SC(=NN=C2CC3C(C2(C)CC3)(C)C)NC1=O)C
InChI=1SC23H29N3O2Sc114(2)28178615(7917)121820(27)2421(2918)2625191316101123(195)22(163)4h69121416H101113H215H3(H242627)b1812+2519+
MFCD02054353
ZINC000102369549
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