Vitas-M small molecule compound

2-(ethylamino)-6,8-dimethyl[1,3]thiazolo[4,5-d]thieno[3,2-b:5,4-b']dipyridin-4(5H)-one

Catalog ID
STL175245
SMILES CCNc1nc2c(s1)c(=O)[nH]c1c2sc2c1c(C)cc(n2)C

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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 C15H14N4OS2 MW 330.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4OS2/c1-4-16-15-19-10-11-9(18-13(20)12(10)22-15)8-6(2)5-7(3)17-14(8)21-11/h5H,4H2,1-3H3,(H,16,19)(H,18,20)
InChIKey
RGDOROHMYBYNCO-UHFFFAOYSA-N
Synonyms
938022-21-0
2(ethylamino)68dimethyl(13)thiazolo(45d)thieno(32b54b)dipyridin4(5H)one
938022210
CCNC1=NC2=C(S1)C(=O)NC3=C2SC4=C3C(=CC(=N4)C)C
CCNc1nc2c(s1)c(=O)(nH)c1c2sc2c1c(C)cc(n2)C
InChI=1SC15H14N4OS2c1416151910119(1813(20)12(10)2215)86(2)57(3)1714(8)2111h5H4H213H3(H1619)(H1820)
MFCD08558552
ZINC000020607281
ZINC20607281

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Available files

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