Vitas-M small molecule compound

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

Catalog ID
STK117120
SMILES Nc1nnc(s1)c1ccccc1C

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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 C9H9N3S MW 191.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9N3S/c1-6-4-2-3-5-7(6)8-11-12-9(10)13-8/h2-5H,1H3,(H2,10,12)
InChIKey
QGYAMNLNFAVLLE-UHFFFAOYSA-N
Synonyms
59565-54-7
134THIADIAZOL2AMINE5(2METHYLPHENYL)
2AMINO5(2METHYLPHENYL)(134)THIADIAZOLE
2AMINO5(OTOLYL)(134)THIADIAZOLE
2AMINO5(OTOLYL)134THIADIAZOLE
5(2METHYLPHENYL)134THIADIAZOL2AMINE
5(OTOLYL)134THIADIAZOL2AMINE
59565547
5OTOLYL(134)THIADIAZOL2YLAMINE
CC1=CC=CC=C1C2=NN=C(S2)N
InChI=1SC9H9N3Sc1642357(6)811129(10)138h25H1H3(H21012)
MFCD00652823
ZINC000000368667
ZINC00368667
ZINC368667

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Available files

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