Vitas-M small molecule compound

ethyl 2-amino-4-(furan-3-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate

Catalog ID
STK839792
SMILES CCOC(=O)C1=C(N)OC2=C(C1c1ccoc1)C(=O)CC(C2)(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 C18H21NO5 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO5/c1-4-23-17(21)15-13(10-5-6-22-9-10)14-11(20)7-18(2,3)8-12(14)24-16(15)19/h5-6,9,13H,4,7-8,19H2,1-3H3
InChIKey
BIYWJEQUJIRZCC-UHFFFAOYSA-N
Synonyms
371210-80-9
371210809
CCOC(=O)C1=C(OC2=C(C1C3=COC=C3)C(=O)CC(C2)(C)C)N
ethyl2amino4(furan3yl)77dimethyl5oxo5678tetrahydro4Hchromene3carboxylate
ETHYL2AMINO4(FURAN3YL)77DIMETHYL5OXO68DIHYDRO4HCHROMENE3CARBOXYLATE
InChI=1SC18H21NO5c142317(21)1513(105622910)1411(20)718(23)812(14)2416(15)19h56913H47819H213H3
MFCD02950255
ZINC000000545934
ZINC000000545935
ZINC00545934
ZINC00545935

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Available files

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