Vitas-M small molecule compound

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

Catalog ID
STL163440
SMILES O=C(CCc1ccccc1)NCc1ccc(cc1)c1sc2n(n1)c(nn2)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 C20H19N5OS MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5OS/c1-14-22-23-20-25(14)24-19(27-20)17-10-7-16(8-11-17)13-21-18(26)12-9-15-5-3-2-4-6-15/h2-8,10-11H,9,12-13H2,1H3,(H,21,26)
InChIKey
GMQDXMAEFHKNST-UHFFFAOYSA-N
Synonyms
1260750-30-8
1260750308
CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)CNC(=O)CCC4=CC=CC=C4
InChI=1SC20H19N5OSc11422232025(14)2419(2720)1710716(81117)132118(26)129155324615h281011H91213H21H3(H2126)
MFCD18434538
N((4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)methyl)3phenylpropanamide
N(4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)benzyl)3phenylpropanamide
ZINC000057351151
ZINC57351151

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Available files

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