Vitas-M small molecule compound

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

Catalog ID
STK520494
SMILES CCCCC(=O)Nc1cccc(c1)c1nn2c(s1)nnc2C

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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 C15H17N5OS MW 315.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5OS/c1-3-4-8-13(21)16-12-7-5-6-11(9-12)14-19-20-10(2)17-18-15(20)22-14/h5-7,9H,3-4,8H2,1-2H3,(H,16,21)
InChIKey
GVNIDECRYVVCAI-UHFFFAOYSA-N
Synonyms
824941-83-5
824941835
CCCCC(=O)NC1=CC=CC(=C1)C2=NN3C(=NN=C3S2)C
InChI=1SC15H17N5OSc134813(21)161275611(912)14192010(2)171815(20)2214h579H348H212H3(H1621)
MFCD05800011
N(3(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)pentanamide
ZINC000002859324
ZINC02859324
ZINC2859324

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Available files

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