Vitas-M small molecule compound

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

Catalog ID
STK250168
SMILES CCCC(=O)Nc1ccc(cc1)c1sc2n(n1)cnn2

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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 C13H13N5OS MW 287.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5OS/c1-2-3-11(19)15-10-6-4-9(5-7-10)12-17-18-8-14-16-13(18)20-12/h4-8H,2-3H2,1H3,(H,15,19)
InChIKey
NVVYUWIBXLYRMC-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC=C(C=C1)C2=NN3C=NN=C3S2
InChI=1SC13H13N5OSc12311(19)1510649(5710)1217188141613(18)2012h48H23H21H3(H1519)
MFCD05800188
N(4((124)triazolo(34b)(134)thiadiazol6yl)phenyl)butanamide
ZINC000000558317
ZINC00558317
ZINC558317

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Available files

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