Vitas-M small molecule compound

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

Catalog ID
STK055088
SMILES Nc1nnc(s1)c1ccc(c(c1)C)C

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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 C10H11N3S MW 205.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3S/c1-6-3-4-8(5-7(6)2)9-12-13-10(11)14-9/h3-5H,1-2H3,(H2,11,13)
InChIKey
KCCCKMHLWSVWSA-UHFFFAOYSA-N
Synonyms
299936-96-2
299936962
5(34DIMETHYLPHENYL)134THIADIAZOL2AMINE
CC1=C(C=C(C=C1)C2=NN=C(S2)N)C
InChI=1SC10H11N3Sc16348(57(6)2)9121310(11)149h35H12H3(H21113)
MFCD02220372
Nc1nnc(s1)c1ccc(c(c1)C)C
STK055088
ZINC000000184297
ZINC00184297
ZINC184297

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Available files

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