Vitas-M small molecule compound

2-[(2E)-2-(3-ethoxy-5-iodo-4-methoxybenzylidene)hydrazinyl]-1,3-benzothiazole

Catalog ID
STK280825
SMILES CCOc1cc(/C=N/Nc2nc3c(s2)cccc3)cc(c1OC)I

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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 C17H16IN3O2S MW 453.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16IN3O2S/c1-3-23-14-9-11(8-12(18)16(14)22-2)10-19-21-17-20-13-6-4-5-7-15(13)24-17/h4-10H,3H2,1-2H3,(H,20,21)/b19-10+
InChIKey
PULKACZPMSUMDD-VXLYETTFSA-N
Synonyms

((1E)2(5ETHOXY3IODO4METHOXYPHENYL)1AZAVINYL)BENZOTHIAZOL2YLAMINE
2((2E)2(3ethoxy5iodo4methoxybenzylidene)hydrazinyl)13benzothiazole
CCOC1=C(C(=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)I)OC
CCOc1cc(C=NNc2nc3c(s2)cccc3)cc(c1OC)I
InChI=1SC17H16IN3O2Sc132314911(812(18)16(14)222)101921172013645715(13)2417h410H3H212H3(H2021)b1910+
MFCD03549951
N((E)(3ethoxy5iodo4methoxyphenyl)methylideneamino)13benzothiazol2amine
ZINC000016688312
ZINC34688548

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Available files

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