Vitas-M small molecule compound

ethyl 5-(acetyloxy)-2-[(dimethylamino)methyl]-1-phenyl-1H-indole-3-carboxylate

Catalog ID
STL235506
SMILES CCOC(=O)c1c(CN(C)C)n(c2c1cc(cc2)OC(=O)C)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 C22H24N2O4 MW 380.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4/c1-5-27-22(26)21-18-13-17(28-15(2)25)11-12-19(18)24(20(21)14-23(3)4)16-9-7-6-8-10-16/h6-13H,5,14H2,1-4H3
InChIKey
PQDBXTAKIGMTKV-UHFFFAOYSA-N
Synonyms
424798-66-3
424798663
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C)C3=CC=CC=C3)CN(C)C
ethyl5(acetyloxy)2((dimethylamino)methyl)1phenyl1Hindole3carboxylate
ethyl5acetoxy2((dimethylamino)methyl)1phenyl1Hindole3carboxylate
ethyl5acetyloxy2((dimethylamino)methyl)1phenylindole3carboxylate
ETHYL5ACETYLOXY2(DIMETHYLAMINOMETHYL)1PHENYLINDOLE3CARBOXYLATE
InChI=1SC22H24N2O4c152722(26)21181317(2815(2)25)111219(18)24(20(21)1423(3)4)1697681016h613H514H214H3
MFCD01241888
ZINC000000978600
ZINC978600

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Available files

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