Vitas-M small molecule compound

N-(4-methylphenyl)-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide

Catalog ID
STK985895
SMILES O=C(Cn1ncn2c(c1=O)cc(n2)c1cccs1)Nc1ccc(cc1)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 C18H15N5O2S MW 365.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O2S/c1-12-4-6-13(7-5-12)20-17(24)10-22-18(25)15-9-14(16-3-2-8-26-16)21-23(15)11-19-22/h2-9,11H,10H2,1H3,(H,20,24)
InChIKey
FLINRGUTWJKBNU-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC(=NN3C=N2)C4=CC=CS4
InChI=1SC18H15N5O2Sc1124613(7512)2017(24)102218(25)15914(163282616)2123(15)111922h2911H10H21H3(H2024)
MFCD18182832
N(4methylphenyl)2(4oxo2(thiophen2yl)pyrazolo(15d)(124)triazin5(4H)yl)acetamide
N(4methylphenyl)2(4oxo2thiophen2ylpyrazolo(15d)(124)triazin5yl)acetamide
ZINC000051316837
ZINC51316837

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Available files

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