Vitas-M small molecule compound

6-(3,4-dimethoxyphenyl)-3-(3-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK708400
SMILES COc1cccc(c1)c1nnc2n1nc(s2)c1ccc(c(c1)OC)OC

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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 C18H16N4O3S MW 368.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O3S/c1-23-13-6-4-5-11(9-13)16-19-20-18-22(16)21-17(26-18)12-7-8-14(24-2)15(10-12)25-3/h4-10H,1-3H3
InChIKey
BFUNXFKQAQERDN-UHFFFAOYSA-N
Synonyms
840479-72-3
12DIMETHOXY4(3(3METHOXYPHENYL)(124TRIAZOLO(34B)134THIADIAZOLIN6YL))BENZENE
6(34dimethoxyphenyl)3(3methoxyphenyl)(124)triazolo(34b)(134)thiadiazole
840479723
COC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C4=CC(=CC=C4)OC)OC
InChI=1SC18H16N4O3Sc1231364511(913)1619201822(16)2117(2618)127814(242)15(1012)253h410H13H3
MFCD04006692
ZINC000002263875
ZINC02263875
ZINC2263875

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Available files

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