Vitas-M small molecule compound

2,2-dimethyl-N-(5-propyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK236185
SMILES CCCc1nnc(s1)NC(=O)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 C10H17N3OS MW 227.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H17N3OS/c1-5-6-7-12-13-9(15-7)11-8(14)10(2,3)4/h5-6H2,1-4H3,(H,11,13,14)
InChIKey
GMMCOOOUDUJFSW-UHFFFAOYSA-N
Synonyms
339312-44-6
22DIMETHYLN(5PROPYL(134)THIADIAZOL2YL)PROPIONAMIDE
22DIMETHYLN(5PROPYL(134THIADIAZOL2YL))PROPANAMIDE
22DIMETHYLN(5PROPYL134THIADIAZOL2YL)PROPANAMIDE
339312446
CCCC1=NN=C(S1)NC(=O)C(C)(C)C
InChI=1SC10H17N3OSc156712139(157)118(14)10(23)4h56H214H3(H111314)
MFCD00500631
ZINC000001022425
ZINC01022425
ZINC1022425

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Available files

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