Vitas-M small molecule compound

N-[5-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-2-methoxyphenyl]-2,2-dimethylpropanamide

Catalog ID
STK345206
SMILES COc1ccc(cc1NC(=O)C(C)(C)C)c1nn2c(s1)nnc2CC

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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 C17H21N5O2S MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N5O2S/c1-6-13-19-20-16-22(13)21-14(25-16)10-7-8-12(24-5)11(9-10)18-15(23)17(2,3)4/h7-9H,6H2,1-5H3,(H,18,23)
InChIKey
CXNOCQOMGFFXCN-UHFFFAOYSA-N
Synonyms

CCC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)OC)NC(=O)C(C)(C)C
InChI=1SC17H21N5O2Sc161319201622(13)2114(2516)107812(245)11(910)1815(23)17(23)4h79H6H215H3(H1823)
MFCD09233998
N(5(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)2methoxyphenyl)22dimethylpropanamide
ZINC000010010260
ZINC10010260

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Available files

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