Vitas-M small molecule compound

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

Catalog ID
STK074967
SMILES CCOc1ccc(cc1)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 C10H11N3OS MW 221.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3OS/c1-2-14-8-5-3-7(4-6-8)9-12-13-10(11)15-9/h3-6H,2H2,1H3,(H2,11,13)
InChIKey
IJWTVHRMEPWMSL-UHFFFAOYSA-N
Synonyms
247225-35-0
(134)THIADIAZOLE2AMINO5(4ETHOXYPHENYL)
247225350
5(4ETHOXYPHENYL)(134)THIADIAZOL2YLAMINE
5(4ETHOXYPHENYL)134THIADIAZOL2AMINE
5(4ETHOXYPHENYL)134THIADIAZOLE2YLAMINE
CCOC1=CC=C(C=C1)C2=NN=C(S2)N
CCOc1ccc(cc1)c1nnc(s1)N
InChI=1SC10H11N3OSc12148537(468)9121310(11)159h36H2H21H3(H21113)
MFCD01131410
STK074967
ZINC000000294196
ZINC00294196
ZINC294196

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Available files

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