Vitas-M small molecule compound
(2E)-4-(4-bromophenyl)-2-[(2E)-heptylidenehydrazinylidene]-3-phenyl-2,3-dihydro-1,3-thiazole
Catalog ID
STL436760
SMILES CCCCCC/C=N/N=c\1/scc(n1c1ccccc1)c1ccc(cc1)Br
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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 C22H24BrN3S MW 442.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24BrN3S/c1-2-3-4-5-9-16-24-25-22-26(20-10-7-6-8-11-20)21(17-27-22)18-12-14-19(23)15-13-18/h6-8,10-17H,2-5,9H2,1H3/b24-16+,25-22+InChIKey
STBKPDSQZGHTAW-KIGCCDCASA-NSynonyms
(2E)4(4bromophenyl)2((2E)heptylidenehydrazinylidene)3phenyl23dihydro13thiazole
(E)4(4bromophenyl)N((E)heptylideneamino)3phenyl13thiazol2imine
CCCCCCC=NN=C1N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=CC=C3
CCCCCCC=NN=c1scc(n1c1ccccc1)c1ccc(cc1)Br
InChI=1SC22H24BrN3Sc1234591624252226(20107681120)21(172722)18121419(23)151318h681017H259H21H3b2416+2522+
MFCD06241703
ZINC000101392774
ZINC101392768
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