Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N-[5-(thiophen-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Catalog ID
STK428836
SMILES CCC(C(=O)Nc1nnc(s1)c1cccs1)Oc1ccc(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 C18H19N3O2S2 MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S2/c1-4-14(23-13-8-7-11(2)12(3)10-13)16(22)19-18-21-20-17(25-18)15-6-5-9-24-15/h5-10,14H,4H2,1-3H3,(H,19,21,22)InChIKey
IXYSRAIAWFGLTC-UHFFFAOYSA-NSynonyms
2(34DIMETHYLPHENOXY)N(5(2THIENYL)(134THIADIAZOL2YL))BUTANAMIDE
2(34dimethylphenoxy)N(5(thiophen2yl)134thiadiazol2yl)butanamide
2(34DIMETHYLPHENOXY)N(5THIOPHEN2YL134THIADIAZOL2YL)BUTANAMIDE
CCC(C(=O)NC1=NN=C(S1)C2=CC=CS2)OC3=CC(=C(C=C3)C)C
InChI=1SC18H19N3O2S2c1414(23138711(2)12(3)1013)16(22)1918212017(2518)156592415h51014H4H213H3(H192122)
MFCD03233572
ZINC000002789401
ZINC000002789402
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