Vitas-M small molecule compound

2-(2,3-dimethyl-1H-indol-1-yl)-2-oxoethyl 4-methoxybenzoate

Catalog ID
STK065222
SMILES COc1ccc(cc1)C(=O)OCC(=O)n1c2ccccc2c(c1C)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 C20H19NO4 MW 337.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO4/c1-13-14(2)21(18-7-5-4-6-17(13)18)19(22)12-25-20(23)15-8-10-16(24-3)11-9-15/h4-11H,12H2,1-3H3
InChIKey
HAFKZJYUGLKASQ-UHFFFAOYSA-N
Synonyms
384802-54-4
(2(23DIMETHYLINDOL1YL)2OXOETHYL)4METHOXYBENZOATE
2(23DIMETHYL1HINDOL1YL)2OXOETHYL4METHOXYBENZOATE
2(23DIMETHYLINDOLYL)2OXOETHYL4METHOXYBENZOATE
384802544
4METHOXYBENZOICACID2(23DIMETHYLINDOL1YL)2OXOETHYLESTER
CC1=C(N(C2=CC=CC=C12)C(=O)COC(=O)C3=CC=C(C=C3)OC)C
COc1ccc(cc1)C(=O)OCC(=O)n1c2ccccc2c(c1C)C
InChI=1SC20H19NO4c11314(2)21(18754617(13)18)19(22)122520(23)1581016(243)11915h411H12H213H3
MFCD03045116
STK065222
ZINC000000207452
ZINC00207452
ZINC207452

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Available files

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