Vitas-M small molecule compound

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

Catalog ID
STK405097
SMILES CCCOCCOC(=O)c1[nH]c2c(c1C)C(=O)CC(C2)c1ccc(cc1)OC

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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 C22H27NO5 MW 385.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27NO5/c1-4-9-27-10-11-28-22(25)21-14(2)20-18(23-21)12-16(13-19(20)24)15-5-7-17(26-3)8-6-15/h5-8,16,23H,4,9-13H2,1-3H3
InChIKey
ZEUDLCIDQMAGNI-UHFFFAOYSA-N
Synonyms

2propoxyethyl6(4methoxyphenyl)3methyl4oxo1567tetrahydroindole2carboxylate
2propoxyethyl6(4methoxyphenyl)3methyl4oxo4567tetrahydro1Hindole2carboxylate
2PROPOXYETHYL6(4METHOXYPHENYL)3METHYL4OXO567TRIHYDROINDOLE2CARBOXYLATE
CCCOCCOC(=O)c1(nH)c2c(c1C)C(=O)CC(C2)c1ccc(cc1)OC
CCCOCCOC(=O)C1=C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)OC)C
InChI=1SC22H27NO5c1492710112822(25)2114(2)2018(2321)1216(1319(20)24)155717(263)8615h581623H4913H213H3
MFCD06194131
ZINC000004910176
ZINC000004910181

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Available files

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