Vitas-M small molecule compound

methyl 2-[({[2-(morpholin-4-yl)[1,3]thiazolo[4,5-d]pyrimidin-7-yl]sulfanyl}acetyl)amino]benzoate

Catalog ID
STL080180
SMILES COC(=O)c1ccccc1NC(=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 C19H19N5O4S2 MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O4S2/c1-27-18(26)12-4-2-3-5-13(12)22-14(25)10-29-17-15-16(20-11-21-17)23-19(30-15)24-6-8-28-9-7-24/h2-5,11H,6-10H2,1H3,(H,22,25)
InChIKey
HJPINAGWCDCKGU-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2SC(=N3)N4CCOCC4
InChI=1SC19H19N5O4S2c12718(26)12423513(12)2214(25)1029171516(20112117)2319(3015)2468289724h2511H610H21H3(H2225)
methyl2((((2(morpholin4yl)(13)thiazolo(45d)pyrimidin7yl)sulfanyl)acetyl)amino)benzoate
methyl2((2((2morpholin4yl(13)thiazolo(45d)pyrimidin7yl)sulfanyl)acetyl)amino)benzoate
MFCD18200946
ZINC000057506862
ZINC57506862

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Available files

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