Vitas-M small molecule compound

2-(4-ethoxyphenyl)-3-thioxo-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5H)-one

Catalog ID
STK306334
SMILES CCOc1ccc(cc1)N1C(=O)C2N(C1=S)Cc1c(C2)cccc1

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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 C19H18N2O2S MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2S/c1-2-23-16-9-7-15(8-10-16)21-18(22)17-11-13-5-3-4-6-14(13)12-20(17)19(21)24/h3-10,17H,2,11-12H2,1H3
InChIKey
RGLDPLCFJPWPKP-UHFFFAOYSA-N
Synonyms
1214102-23-4
1214102234
2(4ethoxyphenyl)3sulfanylidene1010adihydro5Himidazo(15b)isoquinolin1one
2(4ethoxyphenyl)3thioxo231010atetrahydroimidazo(15b)isoquinolin1(5H)one
CCOC1=CC=C(C=C1)N2C(=O)C3CC4=CC=CC=C4CN3C2=S
InChI=1SC19H18N2O2Sc1223169715(81016)2118(22)171113534614(13)1220(17)19(21)24h31017H21112H21H3
MFCD04129785
ZINC000002789968
ZINC000002789969

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Available files

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