Vitas-M small molecule compound

(2E)-2-[3,5-diiodo-2-(prop-2-yn-1-yloxy)benzylidene]hydrazinecarbothioamide

Catalog ID
STL368667
SMILES C#CCOc1c(/C=N/NC(=S)N)cc(cc1I)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 C11H9I2N3OS MW 485.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9I2N3OS/c1-2-3-17-10-7(6-15-16-11(14)18)4-8(12)5-9(10)13/h1,4-6H,3H2,(H3,14,16,18)/b15-6+
InChIKey
HFDGJPDIDRRVPM-GIDUJCDVSA-N
Synonyms

(((1E)2(35DIIODO2PROP2YNYLOXYPHENYL)1AZAVINYL)AMINO)AMINOMETHANE1THIONE
((E)(35DIIODO2PROP2YNOXYPHENYL)METHYLIDENEAMINO)THIOUREA
(2E)2(35diiodo2(prop2yn1yloxy)benzylidene)hydrazinecarbothioamide
C#CCOC1=C(C=C(C=C1C=NNC(=S)N)I)I
C#CCOc1c(C=NNC(=S)N)cc(cc1I)I
InChI=1SC11H9I2N3OSc12317107(6151611(14)18)48(12)59(10)13h146H3H2(H3141618)b156+
MFCD01029854
ZINC000015018644
ZINC33406345

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Available files

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