Vitas-M small molecule compound
4-(4-bromophenyl)-2-{(2E)-2-[2-(heptyloxy)benzylidene]hydrazinyl}-1,3-thiazole
Catalog ID
STK523431
SMILES CCCCCCCOc1ccccc1/C=N/Nc1scc(n1)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 C23H26BrN3OS MW 472.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26BrN3OS/c1-2-3-4-5-8-15-28-22-10-7-6-9-19(22)16-25-27-23-26-21(17-29-23)18-11-13-20(24)14-12-18/h6-7,9-14,16-17H,2-5,8,15H2,1H3,(H,26,27)/b25-16+InChIKey
XWKJQCQSKXUHPL-PCLIKHOPSA-NSynonyms
4(4bromophenyl)2((2E)2(2(heptyloxy)benzylidene)hydrazinyl)13thiazole
4(4bromophenyl)N((E)(2heptoxyphenyl)methylideneamino)13thiazol2amine
CCCCCCCOC1=CC=CC=C1C=NNC2=NC(=CS2)C3=CC=C(C=C3)Br
CCCCCCCOc1ccccc1C=NNc1scc(n1)c1ccc(cc1)Br
InChI=1SC23H26BrN3OSc1234581528221076919(22)162527232621(172923)18111320(24)141218h679141617H25815H21H3(H2627)b2516+
MFCD01205310
ZINC000097966116
ZINC102264923
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