Vitas-M small molecule compound

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

Catalog ID
STK498902
SMILES CCc1nnc2n1nc(s2)c1ccc(cc1)CNC(=O)c1cccnc1

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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 C18H16N6OS MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6OS/c1-2-15-21-22-18-24(15)23-17(26-18)13-7-5-12(6-8-13)10-20-16(25)14-4-3-9-19-11-14/h3-9,11H,2,10H2,1H3,(H,20,25)
InChIKey
PBTIEDCBKBOFPJ-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CNC(=O)C4=CN=CC=C4
InChI=1SC18H16N6OSc121521221824(15)2317(2618)137512(6813)102016(25)14439191114h3911H210H21H3(H2025)
MFCD11855548
N((4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)methyl)pyridine3carboxamide
N(4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)benzyl)pyridine3carboxamide
ZINC000030822839
ZINC30822839

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Available files

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