Vitas-M small molecule compound

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

Catalog ID
STK554917
SMILES CCN(c1ccc(cc1)c1nn2c(s1)nnc2c1ccco1)CC

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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 C17H17N5OS MW 339.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5OS/c1-3-21(4-2)13-9-7-12(8-10-13)16-20-22-15(14-6-5-11-23-14)18-19-17(22)24-16/h5-11H,3-4H2,1-2H3
InChIKey
ICDHHABUFITDBM-UHFFFAOYSA-N
Synonyms
840485-10-1
840485101
CCN(CC)C1=CC=C(C=C1)C2=NN3C(=NN=C3S2)C4=CC=CO4
DIETHYL(4(3(2FURYL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))PHENYL)AMINE
InChI=1SC17H17N5OSc1321(42)139712(81013)16202215(1465112314)181917(22)2416h511H34H212H3
MFCD04007542
NNdiethyl4(3(furan2yl)(124)triazolo(34b)(134)thiadiazol6yl)aniline
ZINC000000523680
ZINC00523680
ZINC523680

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Available files

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