Vitas-M small molecule compound

2-propoxyethyl 6-(furan-2-yl)-3-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Catalog ID
STK684312
SMILES CCCOCCOC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1ccco1

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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 C19H23NO5 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO5/c1-3-6-23-8-9-25-19(22)18-12(2)17-14(20-18)10-13(11-15(17)21)16-5-4-7-24-16/h4-5,7,13,20H,3,6,8-11H2,1-2H3
InChIKey
YHKUTMSVGBVDIZ-UHFFFAOYSA-N
Synonyms

2PROPOXYETHYL6(2FURYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
2propoxyethyl6(furan2yl)3methyl4oxo1567tetrahydroindole2carboxylate
2propoxyethyl6(furan2yl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
CCCOCCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccco1
CCCOCCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=CO3)C
InChI=1SC19H23NO5c13623892519(22)1812(2)1714(2018)1013(1115(17)21)165472416h4571320H36811H212H3
MFCD05260321
ZINC000004693884
ZINC000004693886

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Available files

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