Vitas-M small molecule compound

N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfanyl)-2-(1H-pyrrol-1-yl)butanamide

Catalog ID
STL494332
SMILES CSCCC(n1cccc1)C(=O)Nc1nnc(s1)C1CCC1

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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 C15H20N4OS2 MW 336.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N4OS2/c1-21-10-7-12(19-8-2-3-9-19)13(20)16-15-18-17-14(22-15)11-5-4-6-11/h2-3,8-9,11-12H,4-7,10H2,1H3,(H,16,18,20)
InChIKey
RVXUUGQVQIUCPP-UHFFFAOYSA-N
Synonyms

(R)N(5cyclobutyl134thiadiazol2yl)4(methylthio)2(1Hpyrrol1yl)butanamide
CSCC(C@@H)(n1cccc1)C(=O)Nc1nnc(s1)C1CCC1
MFCD30716337
N(5cyclobutyl134thiadiazol2yl)4(methylsulfanyl)2(1Hpyrrol1yl)butanamide
ZINC000263588325
ZINC000575444029

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Available files

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