Vitas-M small molecule compound
[4-(3-methylbutyl)-5-oxotetrahydrofuran-2-yl]methyl carbamimidothioate (non-preferred name)
Catalog ID
STL323886
SMILES CC(CCC1CC(OC1=O)CSC(=N)N)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 C11H20N2O2S MW 244.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H20N2O2S/c1-7(2)3-4-8-5-9(15-10(8)14)6-16-11(12)13/h7-9H,3-6H2,1-2H3,(H3,12,13)InChIKey
LJKDBAOIOYJBPR-UHFFFAOYSA-NSynonyms
(4(3METHYLBUTYL)5OXIDANYLIDENEOXOLAN2YL)METHYLCARBAMIMIDOTHIOATEHYDROBROMIDE
(4(3METHYLBUTYL)5OXOOXOLAN2YL)METHYLCARBAMIMIDOTHIOATE
(4(3METHYLBUTYL)5OXOOXOLAN2YL)METHYLCARBAMIMIDOTHIOATEHYDROBROMIDE
(4(3METHYLBUTYL)5OXOTETRAHYDROFURAN2YL)METHYLCARBAMIMIDOTHIOATE(NONPREFERREDNAME)
(4isopentyl5oxotetrahydrofuran2yl)methylcarbamimidothioatehydrobromide
2((4ISOAMYL5KETOTETRAHYDROFURAN2YL)METHYL)ISOTHIOUREAHYDROBROMIDE
2(4(3METHYLBUTYL)5OXOTETRAHYDROFURAN2YLMETHYL)ISOTHIOUREA
CARBAMIMIDOTHIOICACID(4(3METHYLBUTYL)5OXO2OXOLANYL)METHYLESTERHYDROBROMIDE
CC(C)CCC1CC(OC1=O)CSC(=N)N
CC(CCC1CC(OC1=O)CSC(=N)N)CBr
InChI=1SC11H20N2O2Sc17(2)34859(1510(8)14)61611(12)13h79H36H212H3(H31213)
MFCD01090511
ZINC000004426862
ZINC000008556676
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