Vitas-M small molecule compound

N-[5-(pentan-3-yl)-1,3,4-thiadiazol-2-yl]tetrahydrofuran-2-carboxamide

Catalog ID
STK133835
SMILES CCC(c1nnc(s1)NC(=O)C1CCCO1)CC

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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 C12H19N3O2S MW 269.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H19N3O2S/c1-3-8(4-2)11-14-15-12(18-11)13-10(16)9-6-5-7-17-9/h8-9H,3-7H2,1-2H3,(H,13,15,16)
InChIKey
INUDSSMWLDNBHB-UHFFFAOYSA-N
Synonyms

CCC(CC)C1=NN=C(S1)NC(=O)C2CCCO2
InChI=1SC12H19N3O2Sc138(42)11141512(1811)1310(16)9657179h89H37H212H3(H131516)
MFCD03929627
N(5(ETHYLPROPYL)(134THIADIAZOL2YL))OXOLAN2YLCARBOXAMIDE
N(5(PENTAN3YL)134THIADIAZOL2YL)TETRAHYDROFURAN2CARBOXAMIDE
N(5PENTAN3YL134THIADIAZOL2YL)OXOLANE2CARBOXAMIDE
ZINC000000804626
ZINC000000804627

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Available files

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