Vitas-M small molecule compound

N-(4-amino-1,2,5-oxadiazol-3-yl)-2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide

Catalog ID
STK777723
SMILES N#Cc1cc2CCCCc2nc1SCC(=O)Nc1nonc1N

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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 C14H14N6O2S MW 330.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N6O2S/c15-6-9-5-8-3-1-2-4-10(8)17-14(9)23-7-11(21)18-13-12(16)19-22-20-13/h5H,1-4,7H2,(H2,16,19)(H,18,20,21)
InChIKey
KTWDRJDIZIAVPU-UHFFFAOYSA-N
Synonyms

C1CCC2=C(C1)C=C(C(=N2)SCC(=O)NC3=NON=C3N)C#N
InChI=1SC14H14N6O2Sc156958312410(8)1714(9)23711(21)181312(16)19222013h5H147H2(H21619)(H182021)
MFCD02814831
N(4amino125oxadiazol3yl)2((3cyano5678tetrahydroquinolin2yl)sulfanyl)acetamide
ZINC000004694315
ZINC04694315
ZINC4694315

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Available files

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