Vitas-M small molecule compound

N-[3-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]pentanamide

Catalog ID
STK519980
SMILES CCCCC(=O)Nc1cccc(c1)c1nn2c(s1)nnc2

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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 C14H15N5OS MW 301.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15N5OS/c1-2-3-7-12(20)16-11-6-4-5-10(8-11)13-18-19-9-15-17-14(19)21-13/h4-6,8-9H,2-3,7H2,1H3,(H,16,20)
InChIKey
KCXWGRFGEKFKHA-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=CC=CC(=C1)C2=NN3C=NN=C3S2
InChI=1SC14H15N5OSc123712(20)161164510(811)1318199151714(19)2113h4689H237H21H3(H1620)
MFCD07628877
N(3((124)triazolo(34b)(134)thiadiazol6yl)phenyl)pentanamide
ZINC000008560858
ZINC08560858
ZINC8560858

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Available files

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