Vitas-M small molecule compound

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-methylpentanamide

Catalog ID
STK045219
SMILES CCCC(C(=O)Nc1nnc(s1)C(C)(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 C12H21N3OS MW 255.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H21N3OS/c1-6-7-8(2)9(16)13-11-15-14-10(17-11)12(3,4)5/h8H,6-7H2,1-5H3,(H,13,15,16)
InChIKey
DKJWTIRGLJUSHV-UHFFFAOYSA-N
Synonyms

2METHYLPENTANOICACID(5TERTBUTYL(134)THIADIAZOL2YL)AMIDE
CCCC(C(=O)Nc1nnc(s1)C(C)(C)C)C
CCCC(C)C(=O)NC1=NN=C(S1)C(C)(C)C
InChI=1SC12H21N3OSc1678(2)9(16)1311151410(1711)12(34)5h8H67H215H3(H131516)
MFCD03575958
N(5(TERTBUTYL)(134THIADIAZOL2YL))2METHYLPENTANAMIDE
N(5TERTBUTYL134THIADIAZOL2YL)2METHYLPENTANAMIDE
STK045219
ZINC000000380474
ZINC000000380475

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Available files

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