Vitas-M small molecule compound
N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]-2,2-dimethylpropanamide
Catalog ID
STK408990
SMILES CCSc1nnc(s1)NC(=O)C(C)(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 C9H15N3OS2 MW 245.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H15N3OS2/c1-5-14-8-12-11-7(15-8)10-6(13)9(2,3)4/h5H2,1-4H3,(H,10,11,13)InChIKey
MGLUUXOWASBUFY-UHFFFAOYSA-NSynonyms
6104-19-46104194
CCSC1=NN=C(S1)NC(=O)C(C)(C)C
InChI=1SC9H15N3OS2c1514812117(158)106(13)9(23)4h5H214H3(H101113)
MFCD01357913
N(5(ethylsulfanyl)134thiadiazol2yl)22dimethylpropanamide
N(5ETHYLSULFANYL134THIADIAZOL2YL)22DIMETHYLPROPANAMIDE
N(5ETHYLTHIO(134THIADIAZOL2YL))22DIMETHYLPROPANAMIDE
PROPANAMIDEN(5(ETHYLTHIO)134THIADIAZOL2YL)22DIMETHYL
ZINC000000441448
ZINC00441448
ZINC441448
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