Vitas-M small molecule compound
N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-4-phenylbutanamide
Catalog ID
STK101847
SMILES O=C(Nc1nnc(s1)CC(C)(C)C)CCCc1ccccc1
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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/c1-17(2,3)12-15-19-20-16(22-15)18-14(21)11-7-10-13-8-5-4-6-9-13/h4-6,8-9H,7,10-12H2,1-3H3,(H,18,20,21)InChIKey
KGPOFCIFMNKLFE-UHFFFAOYSA-NSynonyms
510763-89-0510763890
CC(C)(C)CC1=NN=C(S1)NC(=O)CCCC2=CC=CC=C2
InChI=1SC17H23N3OSc117(23)1215192016(2215)1814(21)11710138546913h4689H71012H213H3(H182021)
MFCD03697478
N(5(22DIMETHYLPROPYL)(134)THIADIAZOL2YL)4PHENYLBUTYRAMIDE
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))4PHENYLBUTANAMIDE
N(5(22DIMETHYLPROPYL)134THIADIAZOL2YL)4PHENYLBUTANAMIDE
N(5NEOPENTYL134THIADIAZOL2YL)4PHENYLBUTANAMIDE
ZINC000000380368
ZINC00380368
ZINC380368
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