Vitas-M small molecule compound

2-propoxyethyl 3-methyl-4-oxo-6-phenyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylate

Catalog ID
STK405218
SMILES CCCOCCOC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1ccccc1

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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 C21H25NO4 MW 355.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO4/c1-3-9-25-10-11-26-21(24)20-14(2)19-17(22-20)12-16(13-18(19)23)15-7-5-4-6-8-15/h4-8,16,22H,3,9-13H2,1-2H3
InChIKey
RPQSNLFXWXDAJV-UHFFFAOYSA-N
Synonyms

2propoxyethyl3methyl4oxo6phenyl1567tetrahydroindole2carboxylate
2propoxyethyl3methyl4oxo6phenyl4567tetrahydro1Hindole2carboxylate
2PROPOXYETHYL3METHYL4OXO6PHENYL567TRIHYDROINDOLE2CARBOXYLATE
CCCOCCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccccc1
CCCOCCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3)C
InChI=1SC21H25NO4c1392510112621(24)2014(2)1917(2220)1216(1318(19)23)157546815h481622H3913H212H3
MFCD06651885
ZINC000004910675
ZINC000004910680

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Available files

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