Vitas-M small molecule compound

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

Catalog ID
STL080185
SMILES COc1ccc(cc1)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 C18H19N5O3S2 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3S2/c1-25-13-4-2-12(3-5-13)21-14(24)10-27-17-15-16(19-11-20-17)22-18(28-15)23-6-8-26-9-7-23/h2-5,11H,6-10H2,1H3,(H,21,24)
InChIKey
LHHGDIOXFUXWEZ-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)NC(=O)CSC2=NC=NC3=C2SC(=N3)N4CCOCC4
InChI=1SC18H19N5O3S2c125134212(3513)2114(24)1027171516(19112017)2218(2815)2368269723h2511H610H21H3(H2124)
MFCD18200951
N(4methoxyphenyl)2((2(morpholin4yl)(13)thiazolo(45d)pyrimidin7yl)sulfanyl)acetamide
N(4methoxyphenyl)2((2morpholin4yl(13)thiazolo(45d)pyrimidin7yl)sulfanyl)acetamide
ZINC000057506893
ZINC57506893

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Available files

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