Vitas-M small molecule compound

N-(3-acetylphenyl)-2-{[3-(propan-2-yl)[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl}acetamide

Catalog ID
STL568511
SMILES O=C(Nc1cccc(c1)C(=O)C)CSc1ccc2n(n1)c(nn2)C(C)C

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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 C18H19N5O2S MW 369.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O2S/c1-11(2)18-21-20-15-7-8-17(22-23(15)18)26-10-16(25)19-14-6-4-5-13(9-14)12(3)24/h4-9,11H,10H2,1-3H3,(H,19,25)
InChIKey
OPUHSXYCHNSXJH-UHFFFAOYSA-N
Synonyms

125432598
InChI=1SC18H19N5O2Sc111(2)182120157817(2223(15)18)261016(25)191464513(914)12(3)24h4911H10H213H3(H1925)
MFCD32653596
N(3acetylphenyl)2((3(propan2yl)(124)triazolo(43b)pyridazin6yl)sulfanyl)acetamide
N(3acetylphenyl)2((3isopropyl(124)triazolo(43b)pyridazin6yl)thio)acetamide
N(3acetylphenyl)2((3propan2yl(124)triazolo(43b)pyridazin6yl)sulfanyl)acetamide
ZINC000524734026

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Available files

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