Vitas-M small molecule compound

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

Catalog ID
STK319920
SMILES CCCOc1ccc(cc1)C(=O)NCc1ccc(cc1)c1nn2c(s1)nnc2

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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 C20H19N5O2S MW 393.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O2S/c1-2-11-27-17-9-7-15(8-10-17)18(26)21-12-14-3-5-16(6-4-14)19-24-25-13-22-23-20(25)28-19/h3-10,13H,2,11-12H2,1H3,(H,21,26)
InChIKey
PZIQBYYHUGDYRS-UHFFFAOYSA-N
Synonyms

4propoxyN((4((124)triazolo(34b)(134)thiadiazol6yl)phenyl)methyl)benzamide
4propoxyN(4((124)triazolo(34b)(134)thiadiazol6yl)benzyl)benzamide
CCCOC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C3=NN4C=NN=C4S3
InChI=1SC20H19N5O2Sc121127179715(81017)18(26)2112143516(6414)19242513222320(25)2819h31013H21112H21H3(H2126)
MFCD09961497
ZINC000012352258
ZINC12352258

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Available files

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