Vitas-M small molecule compound

3-(4-ethoxyphenyl)-6-(thiophen-2-ylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK555449
SMILES CCOc1ccc(cc1)c1nnc2n1nc(s2)Cc1cccs1

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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 C16H14N4OS2 MW 342.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4OS2/c1-2-21-12-7-5-11(6-8-12)15-17-18-16-20(15)19-14(23-16)10-13-4-3-9-22-13/h3-9H,2,10H2,1H3
InChIKey
QBUHSCIZMYRWLL-UHFFFAOYSA-N
Synonyms
841207-01-0
3(4ethoxyphenyl)6(thiophen2ylmethyl)(124)triazolo(34b)(134)thiadiazole
4ETHOXY1(6(2THIENYLMETHYL)(124TRIAZOLO(34B)134THIADIAZOLIN3YL))BENZENE
841207010
CCOC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)CC4=CC=CS4
InChI=1SC16H14N4OS2c1221127511(6812)1517181620(15)1914(2316)10134392213h39H210H21H3
MFCD04011255
ZINC000000525666
ZINC00525666
ZINC525666

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Available files

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