Vitas-M small molecule compound

N-(3-cyanophenyl)-2-{[2-(morpholin-4-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetamide

Catalog ID
STL080235
SMILES N#Cc1cccc(c1)NC(=O)CSc1ncnc2c1sc(n2)N1CCOCC1

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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 C18H16N6O2S2 MW 412.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O2S2/c19-9-12-2-1-3-13(8-12)22-14(25)10-27-17-15-16(20-11-21-17)23-18(28-15)24-4-6-26-7-5-24/h1-3,8,11H,4-7,10H2,(H,22,25)
InChIKey
JNSZPGLCYGGJEM-UHFFFAOYSA-N
Synonyms

C1COCCN1C2=NC3=C(S2)C(=NC=N3)SCC(=O)NC4=CC=CC(=C4)C#N
InChI=1SC18H16N6O2S2c1991221313(812)2214(25)1027171516(20112117)2318(2815)2446267524h13811H4710H2(H2225)
MFCD18201001
N(3cyanophenyl)2((2(morpholin4yl)(13)thiazolo(45d)pyrimidin7yl)sulfanyl)acetamide
N(3cyanophenyl)2((2morpholin4yl(13)thiazolo(45d)pyrimidin7yl)sulfanyl)acetamide
ZINC000057507109
ZINC57507109

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Available files

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