Vitas-M small molecule compound

2,2-dimethyl-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]butanamide

Catalog ID
STK159129
SMILES CCC(C(=O)Nc1nnc(s1)CCc1ccccc1)(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 C16H21N3OS MW 303.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3OS/c1-4-16(2,3)14(20)17-15-19-18-13(21-15)11-10-12-8-6-5-7-9-12/h5-9H,4,10-11H2,1-3H3,(H,17,19,20)
InChIKey
SJGKORVQBJFCPY-UHFFFAOYSA-N
Synonyms
724778-97-6
22DIMETHYLN(5(2PHENYLETHYL)(134THIADIAZOL2YL))BUTANAMIDE
22DIMETHYLN(5(2PHENYLETHYL)134THIADIAZOL2YL)BUTANAMIDE
22DIMETHYLN(5PHENETHYL134THIADIAZOL2YL)BUTANAMIDE
724778976
CCC(C)(C)C(=O)NC1=NN=C(S1)CCC2=CC=CC=C2
InChI=1SC16H21N3OSc1416(23)14(20)1715191813(2115)1110128657912h59H41011H213H3(H171920)
MFCD05661155
ZINC000004696303
ZINC04696303
ZINC4696303

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.