Vitas-M small molecule compound

3-(4-ethoxyphenyl)-6-(furan-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK555226
SMILES CCOc1ccc(cc1)c1nnc2n1nc(s2)c1ccco1

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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 C15H12N4O2S MW 312.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O2S/c1-2-20-11-7-5-10(6-8-11)13-16-17-15-19(13)18-14(22-15)12-4-3-9-21-12/h3-9H,2H2,1H3
InChIKey
FBJGXRPRGDTJRJ-UHFFFAOYSA-N
Synonyms
840512-35-8
3(4ethoxyphenyl)6(furan2yl)(124)triazolo(34b)(134)thiadiazole
4ETHOXY1(6(2FURYL)(124TRIAZOLO(34B)134THIADIAZOLIN3YL))BENZENE
840512358
CCOC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=CO4
InChI=1SC15H12N4O2Sc1220117510(6811)1316171519(13)1814(2215)124392112h39H2H21H3
MFCD04009726
ZINC000000524875
ZINC00524875
ZINC524875

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Available files

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