Vitas-M small molecule compound

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

Catalog ID
STL080208
SMILES O=C(Nc1ccc(cc1)Cl)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 C17H16ClN5O2S2 MW 421.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN5O2S2/c18-11-1-3-12(4-2-11)21-13(24)9-26-16-14-15(19-10-20-16)22-17(27-14)23-5-7-25-8-6-23/h1-4,10H,5-9H2,(H,21,24)
InChIKey
KWRAJOLTDPCPAB-UHFFFAOYSA-N
Synonyms

C1COCCN1C2=NC3=C(S2)C(=NC=N3)SCC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC17H16ClN5O2S2c18111312(4211)2113(24)926161415(19102016)2217(2714)2357258623h1410H59H2(H2124)
MFCD18200974
N(4chlorophenyl)2((2(morpholin4yl)(13)thiazolo(45d)pyrimidin7yl)sulfanyl)acetamide
N(4chlorophenyl)2((2morpholin4yl(13)thiazolo(45d)pyrimidin7yl)sulfanyl)acetamide
ZINC000057506998
ZINC57506998

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Available files

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