Vitas-M small molecule compound

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

Catalog ID
STL080216
SMILES O=C(Nc1cccc(c1)C(=O)C)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 C19H19N5O3S2 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5O3S2/c1-12(25)13-3-2-4-14(9-13)22-15(26)10-28-18-16-17(20-11-21-18)23-19(29-16)24-5-7-27-8-6-24/h2-4,9,11H,5-8,10H2,1H3,(H,22,26)
InChIKey
IYFHGJDPAYXZEE-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC=NC3=C2SC(=N3)N4CCOCC4
InChI=1SC19H19N5O3S2c112(25)1332414(913)2215(26)1028181617(20112118)2319(2916)2457278624h24911H5810H21H3(H2226)
MFCD18200982
N(3acetylphenyl)2((2(morpholin4yl)(13)thiazolo(45d)pyrimidin7yl)sulfanyl)acetamide
N(3acetylphenyl)2((2morpholin4yl(13)thiazolo(45d)pyrimidin7yl)sulfanyl)acetamide
ZINC000057507030
ZINC57507030

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Available files

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