Vitas-M small molecule compound
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide
Catalog ID
STK002593
SMILES O=C(CC(c1ccccc1)C)Nc1nnc(s1)CC(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 C17H23N3OS MW 317.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N3OS/c1-12(13-8-6-5-7-9-13)10-14(21)18-16-20-19-15(22-16)11-17(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,18,20,21)InChIKey
COFXMGDWPPGAEH-UHFFFAOYSA-NSynonyms
524686-02-0524686020
CC(CC(=O)NC1=NN=C(S1)CC(C)(C)C)C2=CC=CC=C2
InChI=1SC17H23N3OSc112(138657913)1014(21)1816201915(2216)1117(23)4h5912H1011H214H3(H182021)
MFCD03616318
N(5(22DIMETHYLPROPYL)(134)THIADIAZOL2YL)3PHENYLBUTYRAMIDE
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))3PHENYLBUTANAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)3PHENYLBUTANAMIDE
O=C(CC(c1ccccc1)C)Nc1nnc(s1)CC(C)(C)C
STK002593
ZINC000000249763
ZINC000000249765
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