Vitas-M small molecule compound

5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK385478
SMILES COc1ccccc1c1nnc(s1)N

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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 C9H9N3OS MW 207.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3OS/c1-13-7-5-3-2-4-6(7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12)
InChIKey
FIAPYAFRFHBTLA-UHFFFAOYSA-N
Synonyms
28004-56-0
134THIADIAZOL2AMINE5(2METHOXYPHENYL)
2(5AMINO134THIADIAZOL2YL)ANISOLE
28004560
2AMINO5(2METHOXYPHENYL)134THIADIAZOLE
2AMINO5(OMETHOXYPHENYL)134THIADIAZOLE
5(2METHOXYPHENYL)(134)THIADIAZOL2YLAMINE
5(2METHOXYPHENYL)134THIADIAZOL2AMINE
5(2METHOXYPHENYL)134THIADIAZOL2YLAMINE
5(2METHOXYPHENYL)134THIADIAZOLE2YLAMINE
COC1=CC=CC=C1C2=NN=C(S2)N
InChI=1SC9H9N3OSc113753246(7)811129(10)148h25H1H3(H21012)
MFCD00981010
ZINC000000194552
ZINC00194552
ZINC194552

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Available files

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