Vitas-M small molecule compound

ethyl 4-[(dimethylamino)methyl]-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-1H-indole-3-carboxylate

Catalog ID
STK783183
SMILES CCOC(=O)c1c2c(CN(C)C)c(O)ccc2n(c1C)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 C22H26N2O4 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O4/c1-6-28-22(26)20-14(2)24(15-7-9-16(27-5)10-8-15)18-11-12-19(25)17(21(18)20)13-23(3)4/h7-12,25H,6,13H2,1-5H3
InChIKey
UJYXJHAUJAVUPS-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN(C)C)C3=CC=C(C=C3)OC)C
ethyl4((dimethylamino)methyl)5hydroxy1(4methoxyphenyl)2methyl1Hindole3carboxylate
ethyl4((dimethylamino)methyl)5hydroxy1(4methoxyphenyl)2methylindole3carboxylate
ETHYL4(DIMETHYLAMINOMETHYL)5HYDROXY1(4METHOXYPHENYL)2METHYLINDOLE3CARBOXYLATE
InChI=1SC22H26N2O4c162822(26)2014(2)24(157916(275)10815)18111219(25)17(21(18)20)1323(3)4h71225H613H215H3
MFCD04029365
ZINC000000755626
ZINC755626

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Available files

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