Vitas-M small molecule compound

N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methylphenyl]-2-methylpropanamide

Catalog ID
STL377055
SMILES CCc1nnc2n1nc(s2)c1ccc(c(c1)NC(=O)C(C)C)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 C16H19N5OS MW 329.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5OS/c1-5-13-18-19-16-21(13)20-15(23-16)11-7-6-10(4)12(8-11)17-14(22)9(2)3/h6-9H,5H2,1-4H3,(H,17,22)
InChIKey
JGFRGNAPXKHZSD-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)C)NC(=O)C(C)C
InChI=1SC16H19N5OSc151318191621(13)2015(2316)117610(4)12(811)1714(22)9(2)3h69H5H214H3(H1722)
MFCD05829752
N(5(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)2methylphenyl)2methylpropanamide
ZINC000004385374
ZINC04385374
ZINC4385374

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Available files

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