Vitas-M small molecule compound

3-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]-2H-chromen-2-one

Catalog ID
STK726775
SMILES O=c1oc2ccccc2cc1c1csc(n1)NN=C1CCCC1

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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 C17H15N3O2S MW 325.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2S/c21-16-13(9-11-5-1-4-8-15(11)22-16)14-10-23-17(18-14)20-19-12-6-2-3-7-12/h1,4-5,8-10H,2-3,6-7H2,(H,18,20)
InChIKey
SXHHQYKEDCRGGT-UHFFFAOYSA-N
Synonyms
324066-92-4
3(2(2CYCLOPENTYLIDENEHYDRAZINO)THIAZOLE4YL)2H1BENZOPYRAN2ONE
3(2(2cyclopentylidenehydrazinyl)13thiazol4yl)2Hchromen2one
3(2(2CYCLOPENTYLIDENEHYDRAZINYL)13THIAZOL4YL)CHROMEN2ONE
3(2(2CYCLOPENTYLIDENEHYDRAZINYL)THIAZOL4YL)2HCHROMEN2ONE
3(2(NCYCLOPENTYLIDENEHYDRAZINO)THIAZOL4YL)CHROMEN2ONE
324066924
C1CCC(=NNC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O)C1
InChI=1SC17H15N3O2Sc211613(911514815(11)2216)14102317(1814)201912623712h145810H2367H2(H1820)
MFCD00990818
ZINC000000076942
ZINC00076942
ZINC76942

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Available files

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