Vitas-M small molecule compound

1-{4-methyl-2-[(tetrahydrofuran-2-ylmethyl)amino]-1,3-thiazol-5-yl}ethanone

Catalog ID
STK351111
SMILES CC(=O)c1sc(nc1C)NCC1CCCO1

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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 C11H16N2O2S MW 240.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O2S/c1-7-10(8(2)14)16-11(13-7)12-6-9-4-3-5-15-9/h9H,3-6H2,1-2H3,(H,12,13)
InChIKey
KIOUUCKLQRRTHR-UHFFFAOYSA-N
Synonyms
850023-39-1
1(4methyl2((tetrahydrofuran2ylmethyl)amino)13thiazol5yl)ethanone
1(4METHYL2(OXOLAN2YLMETHYLAMINO)13THIAZOL5YL)ETHANONE
5ACETYL4METHYL2((OXOLAN2YLMETHYL)AMINO)13THIAZOLE
850023391
CC1=C(SC(=N1)NCC2CCCO2)C(=O)C
InChI=1SC11H16N2O2Sc1710(8(2)14)1611(137)1269435159h9H36H212H3(H1213)
MFCD06385265
ZINC000003503985
ZINC000003503987

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Available files

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