Vitas-M small molecule compound

N-[4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzyl]butanamide

Catalog ID
STK345378
SMILES CCCC(=O)NCc1ccc(cc1)c1sc2n(n1)c(nn2)CC

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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 C16H19N5OS MW 329.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5OS/c1-3-5-14(22)17-10-11-6-8-12(9-7-11)15-20-21-13(4-2)18-19-16(21)23-15/h6-9H,3-5,10H2,1-2H3,(H,17,22)
InChIKey
WSCRATKLGLWQCT-UHFFFAOYSA-N
Synonyms

CCCC(=O)NCC1=CC=C(C=C1)C2=NN3C(=NN=C3S2)CC
InChI=1SC16H19N5OSc13514(22)1710116812(9711)15202113(42)181916(21)2315h69H3510H212H3(H1722)
MFCD09965070
N((4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)methyl)butanamide
N(4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)benzyl)butanamide
ZINC000012856961
ZINC12856961

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Available files

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