Vitas-M small molecule compound
6-[4-(difluoromethoxy)phenyl]-N-{(E)-[4-(difluoromethoxy)phenyl]methylidene}-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine
Catalog ID
STK831857
SMILES FC(Oc1ccc(cc1)/C=N/c1c(nc2n1CCS2)c1ccc(cc1)OC(F)F)F
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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 C20H15F4N3O2S MW 437.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15F4N3O2S/c21-18(22)28-14-5-1-12(2-6-14)11-25-17-16(26-20-27(17)9-10-30-20)13-3-7-15(8-4-13)29-19(23)24/h1-8,11,18-19H,9-10H2/b25-11+InChIKey
LHTCYTITHFDZQG-OPEKNORGSA-NSynonyms
337933-19-4(4DIFLUOROMETHOXYBENZYLIDENE)(6(4DIFLUOROMETHOXYPHENYL)23DIHYDROIMIDAZO(21B)THIAZOL5YL)AMINE
(E)1(4(difluoromethoxy)phenyl)N(6(4(difluoromethoxy)phenyl)23dihydroimidazo(21b)(13)thiazol5yl)methanimine
(E)N(4(difluoromethoxy)benzylidene)6(4(difluoromethoxy)phenyl)23dihydroimidazo(21b)thiazol5amine
337933194
6(4(difluoromethoxy)phenyl)N((E)(4(difluoromethoxy)phenyl)methylidene)23dihydroimidazo(21b)(13)thiazol5amine
C1CSC2=NC(=C(N21)N=CC3=CC=C(C=C3)OC(F)F)C4=CC=C(C=C4)OC(F)F
FC(Oc1ccc(cc1)C=Nc1c(nc2n1CCS2)c1ccc(cc1)OC(F)F)F
InChI=1SC20H15F4N3O2Sc2118(22)28145112(2614)11251716(262027(17)9103020)133715(8413)2919(23)24h18111819H910H2b2511+
MFCD02031160
ZINC000100574692
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