Vitas-M small molecule compound

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

Catalog ID
STK243576
SMILES CCc1nnc2n1nc(s2)c1ccc(cc1)NC(=O)COc1ccccc1

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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 C19H17N5O2S MW 379.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O2S/c1-2-16-21-22-19-24(16)23-18(27-19)13-8-10-14(11-9-13)20-17(25)12-26-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,20,25)
InChIKey
XZNRMUHHUBBROP-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4
InChI=1SC19H17N5O2Sc121621221924(16)2318(2719)1381014(11913)2017(25)1226156435715h311H212H21H3(H2025)
MFCD05809498
N(4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)2phenoxyacetamide
ZINC000009252411
ZINC09252411
ZINC9252411

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Available files

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