Vitas-M small molecule compound

2-[(2E)-2-(3,4-diethoxy-5-iodobenzylidene)hydrazinyl]-1,3-benzothiazole

Catalog ID
STK280832
SMILES CCOc1c(I)cc(cc1OCC)/C=N/Nc1nc2c(s1)cccc2

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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 C18H18IN3O2S MW 467.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18IN3O2S/c1-3-23-15-10-12(9-13(19)17(15)24-4-2)11-20-22-18-21-14-7-5-6-8-16(14)25-18/h5-11H,3-4H2,1-2H3,(H,21,22)/b20-11+
InChIKey
ZFEFPKWFAYILQX-RGVLZGJSSA-N
Synonyms

((1E)2(45DIETHOXY3IODOPHENYL)1AZAVINYL)BENZOTHIAZOL2YLAMINE
2((2E)2(34diethoxy5iodobenzylidene)hydrazinyl)13benzothiazole
CCOC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)I)OCC
CCOc1c(I)cc(cc1OCC)C=NNc1nc2c(s1)cccc2
InChI=1SC18H18IN3O2Sc1323151012(913(19)17(15)2442)112022182114756816(14)2518h511H34H212H3(H2122)b2011+
MFCD03550057
N((E)(34diethoxy5iodophenyl)methylideneamino)13benzothiazol2amine
ZINC000016688385
ZINC35203218

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Available files

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