Vitas-M small molecule compound

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

Catalog ID
STK009154
SMILES COc1cccc(c1)c1nnc(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/c1-13-7-4-2-3-6(5-7)8-11-12-9(10)14-8/h2-5H,1H3,(H2,10,12)
InChIKey
ANOZGAXEWJZHBU-UHFFFAOYSA-N
Synonyms
247109-15-5
247109155
2AMINO5(3METHOXYPHENYL)134THIADIAZOLE
5(3METHOXYPHENYL)134THIADIAZOL2AMINE
5(3METHOXYPHENYL)134THIADIAZOL2YLAMINE
5(3METHOXYPHENYL)134THIADIAZOLE2YLAMINE
COC1=CC=CC(=C1)C2=NN=C(S2)N
COc1cccc(c1)c1nnc(s1)N
InChI=1SC9H9N3OSc11374236(57)811129(10)148h25H1H3(H21012)
MFCD00628650
STK009154
ZINC000000335679
ZINC00335679
ZINC335679

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Available files

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