Vitas-M small molecule compound

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

Catalog ID
STK243678
SMILES CCc1nnc2n1nc(s2)c1cccc(c1)NC(=O)Cc1ccccc1

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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 C19H17N5OS MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5OS/c1-2-16-21-22-19-24(16)23-18(26-19)14-9-6-10-15(12-14)20-17(25)11-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H,20,25)
InChIKey
CPGLJGZPNISUSG-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4
InChI=1SC19H17N5OSc121621221924(16)2318(2619)14961015(1214)2017(25)11137435813h31012H211H21H3(H2025)
MFCD07176214
N(3(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)2phenylacetamide
ZINC000008071466
ZINC08071466
ZINC8071466

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Available files

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