Vitas-M small molecule compound

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

Catalog ID
STK500153
SMILES COc1cccc(c1)c1nnc2n1nc(s2)c1cccs1

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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 C14H10N4OS2 MW 314.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N4OS2/c1-19-10-5-2-4-9(8-10)12-15-16-14-18(12)17-13(21-14)11-6-3-7-20-11/h2-8H,1H3
InChIKey
ILOWTOBIXUUION-UHFFFAOYSA-N
Synonyms
840509-49-1
3(3methoxyphenyl)6(thiophen2yl)(124)triazolo(34b)(134)thiadiazole
3(3METHOXYPHENYL)6THIOPHEN2YL(124)TRIAZOLO(34B)(134)THIADIAZOLE
3METHOXY1(6(2THIENYL)(124TRIAZOLO(34B)134THIADIAZOLIN3YL))BENZENE
840509491
COC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)C4=CC=CS4
InChI=1SC14H10N4OS2c119105249(810)1215161418(12)1713(2114)116372011h28H1H3
MFCD04009084
ZINC000000524122
ZINC00524122
ZINC524122

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Available files

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