Vitas-M small molecule compound

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

Catalog ID
STK892008
SMILES CCc1nnc2n1nc(s2)c1ccc(cc1)NC(=O)C(C)(C)C

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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 C16H19N5OS MW 329.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5OS/c1-5-12-18-19-15-21(12)20-13(23-15)10-6-8-11(9-7-10)17-14(22)16(2,3)4/h6-9H,5H2,1-4H3,(H,17,22)
InChIKey
RYTIJTWAABUYBE-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)(C)C
InChI=1SC16H19N5OSc151218191521(12)2013(2315)106811(9710)1714(22)16(23)4h69H5H214H3(H1722)
MFCD05809683
N(4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)22dimethylpropanamide
N(4(3ETHYL(124TRIAZOLO(34B)134THIADIAZOLIN6YL))PHENYL)22DIMETHYLPROPANAMIDE
ZINC000004510478
ZINC04510478
ZINC4510478

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Available files

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