Vitas-M small molecule compound

1-tert-butyl-5-methoxy-3,4-dimethyl-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK024942
SMILES COC1C(=C(C(=O)N1C(C)(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 C11H19NO2 MW 197.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19NO2/c1-7-8(2)10(14-6)12(9(7)13)11(3,4)5/h10H,1-6H3
InChIKey
QQXCAQMMTITYLU-UHFFFAOYSA-N
Synonyms

1tertbutyl2methoxy34dimethyl2Hpyrrol5one
1TERTBUTYL5METHOXY34DIMETHYL15DIHYDRO2HPYRROL2ONE
CC1=C(C(=O)N(C1OC)C(C)(C)C)C
COC1C(=C(C(=O)N1C(C)(C)C)C)C
InChI=1SC11H19NO2c178(2)10(146)12(9(7)13)11(34)5h10H16H3
MFCD11850969
STK024942
ZINC000020058021
ZINC000020058022

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Available files

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