Vitas-M small molecule compound

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

Catalog ID
STK295359
SMILES CCc1nnc2n1nc(s2)c1ccc(cc1)CNS(=O)(=O)c1ccccc1

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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 C18H17N5O2S2 MW 399.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O2S2/c1-2-16-20-21-18-23(16)22-17(26-18)14-10-8-13(9-11-14)12-19-27(24,25)15-6-4-3-5-7-15/h3-11,19H,2,12H2,1H3
InChIKey
VZKRLEUBHDLDQI-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=C4
InChI=1SC18H17N5O2S2c121620211823(16)2217(2618)1410813(91114)121927(2425)156435715h31119H212H21H3
MFCD09960637
N((4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)methyl)benzenesulfonamide
N(4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)benzyl)benzenesulfonamide
ZINC000013954858
ZINC13954858

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Available files

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