Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide
Catalog ID
STK260395
SMILES O=C(Nc1nnc(s1)CC(C)(C)C)COc1ccc(cc1)Cl
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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 C15H18ClN3O2S MW 339.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18ClN3O2S/c1-15(2,3)8-13-18-19-14(22-13)17-12(20)9-21-11-6-4-10(16)5-7-11/h4-7H,8-9H2,1-3H3,(H,17,19,20)InChIKey
LUFSYJARTMJQMC-UHFFFAOYSA-NSynonyms
847502-13-02(4chlorophenoxy)N(5(22dimethylpropyl)134thiadiazol2yl)acetamide
847502130
CC(C)(C)CC1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC15H18ClN3O2Sc115(23)813181914(2213)1712(20)921116410(16)5711h47H89H213H3(H171920)
MFCD06759207
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))2(4CHLOROPHENOXY)ACETAMIDE
ZINC000009426413
ZINC09426413
ZINC9426413
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