Vitas-M small molecule compound

ethyl (4-{(Z)-[2-(1,3-benzothiazol-2-yl)hydrazinylidene]methyl}phenoxy)acetate

Catalog ID
STK281941
SMILES CCOC(=O)COc1ccc(cc1)/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 C18H17N3O3S MW 355.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O3S/c1-2-23-17(22)12-24-14-9-7-13(8-10-14)11-19-21-18-20-15-5-3-4-6-16(15)25-18/h3-11H,2,12H2,1H3,(H,20,21)/b19-11-
InChIKey
LJSOKPBELHQGNU-ODLFYWEKSA-N
Synonyms

CCOC(=O)COC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2
CCOC(=O)COc1ccc(cc1)C=NNc1nc2c(s1)cccc2
ethyl(4((Z)(2(13benzothiazol2yl)hydrazinylidene)methyl)phenoxy)acetate
ETHYL2(4((Z)(13BENZOTHIAZOL2YLHYDRAZINYLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC18H17N3O3Sc122317(22)1224149713(81014)111921182015534616(15)2518h311H212H21H3(H2021)b1911
MFCD09270129
ZINC000032587163
ZINC06349805
ZINC6349805

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Available files

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