Vitas-M small molecule compound

N,N-dimethyl-4-[3-(2-phenylethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline

Catalog ID
STK708420
SMILES CN(c1ccc(cc1)c1nn2c(s1)nnc2CCc1ccccc1)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 C19H19N5S MW 349.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N5S/c1-23(2)16-11-9-15(10-12-16)18-22-24-17(20-21-19(24)25-18)13-8-14-6-4-3-5-7-14/h3-7,9-12H,8,13H2,1-2H3
InChIKey
QCHCXAACHVBMKJ-UHFFFAOYSA-N
Synonyms
929823-52-9
929823529
CN(C)C1=CC=C(C=C1)C2=NN3C(=NN=C3S2)CCC4=CC=CC=C4
InChI=1SC19H19N5Sc123(2)1611915(101216)18222417(202119(24)2518)138146435714h37912H813H212H3
MFCD09184223
NNdimethyl4(3(2phenylethyl)(124)triazolo(34b)(134)thiadiazol6yl)aniline
NNdimethyl4(3phenethyl(124)triazolo(34b)(134)thiadiazol6yl)aniline
ZINC000009422792
ZINC09422792
ZINC9422792

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Available files

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