Vitas-M small molecule compound

2-[(2Z)-2-{(2E)-1-[(E)-(4-methoxyphenyl)diazenyl]but-2-en-1-ylidene}hydrazinyl]-1,3-benzothiazole

Catalog ID
STK373166
SMILES C/C=C/C(=N/Nc1nc2c(s1)cccc2)/N=N/c1ccc(cc1)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 C18H17N5OS MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5OS/c1-3-6-17(21-20-13-9-11-14(24-2)12-10-13)22-23-18-19-15-7-4-5-8-16(15)25-18/h3-12H,1-2H3,(H,19,23)/b6-3+,21-20+,22-17-
InChIKey
IFHBNCKAOBJCGH-ADXSNJBKSA-N
Synonyms

2((2Z)2((2E)1((E)(4methoxyphenyl)diazenyl)but2en1ylidene)hydrazinyl)13benzothiazole
CC=CC(=NNc1nc2c(s1)cccc2)N=Nc1ccc(cc1)OC
MFCD00718063
ZINC000004099406

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.