Vitas-M small molecule compound

6-{2-[2-(pyridin-3-yl)-1,3-thiazol-4-yl]ethyl}-5H-indeno[1,2-c]isoquinoline-5,11(6H)-dione

Catalog ID
STL568813
SMILES O=C1c2c3ccccc3c(=O)n(c2c2c1cccc2)CCc1csc(n1)c1cccnc1

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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 C26H17N3O2S MW 435.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H17N3O2S/c30-24-20-9-3-2-8-19(20)23-22(24)18-7-1-4-10-21(18)26(31)29(23)13-11-17-15-32-25(28-17)16-6-5-12-27-14-16/h1-10,12,14-15H,11,13H2
InChIKey
VVRMQHBBCSDHRX-UHFFFAOYSA-N
Synonyms

127254846
6(2(2(pyridin3yl)13thiazol4yl)ethyl)5Hindeno(12c)isoquinoline511(6H)dione
6(2(2(pyridin3yl)thiazol4yl)ethyl)5Hindeno(12c)isoquinoline511(6H)dione
6(2(2pyridin3yl13thiazol4yl)ethyl)indeno(12c)isoquinoline511dione
InChI=1SC26H17N3O2Sc302420932819(20)2322(24)187141021(18)26(31)29(23)131117153225(2817)166512271416h110121415H1113H2
MFCD32653860
ZINC000604419075

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Available files

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