Vitas-M small molecule compound

N-benzyl-5-(pyridin-3-yl)-1,3,4-thiadiazol-2-amine

Catalog ID
STL336023
SMILES c1ccc(cc1)CNc1nnc(s1)c1cccnc1

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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 C14H12N4S MW 268.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4S/c1-2-5-11(6-3-1)9-16-14-18-17-13(19-14)12-7-4-8-15-10-12/h1-8,10H,9H2,(H,16,18)
InChIKey
ZHIKEQKACAWKIN-UHFFFAOYSA-N
Synonyms
692266-69-6
692266696
BENZYL(5(3PYRIDYL)(134THIADIAZOL2YL))AMINE
BENZYL(5PYRIDIN3YL(134)THIADIAZOL2YL)AMINE
C1=CC=C(C=C1)CNC2=NN=C(S2)C3=CN=CC=C3
InChI=1SC14H12N4Sc12511(631)91614181713(1914)12748151012h1810H9H2(H1618)
MFCD03627843
Nbenzyl5(pyridin3yl)134thiadiazol2amine
NBENZYL5PYRIDIN3YL134THIADIAZOL2AMINE
ZINC000000209151
ZINC00209151
ZINC209151

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Available files

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