Vitas-M small molecule compound

ethyl 5-{2-hydroxy-3-[(4-methoxyphenyl)amino]propoxy}-1,2-dimethyl-1H-indole-3-carboxylate

Catalog ID
STK944875
SMILES CCOC(=O)c1c(C)n(c2c1cc(OCC(CNc1ccc(cc1)OC)O)cc2)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 C23H28N2O5 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O5/c1-5-29-23(27)22-15(2)25(3)21-11-10-19(12-20(21)22)30-14-17(26)13-24-16-6-8-18(28-4)9-7-16/h6-12,17,24,26H,5,13-14H2,1-4H3
InChIKey
PHUJMEBTAIYAKO-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC3=CC=C(C=C3)OC)O)C)C
ethyl5(2hydroxy3((4methoxyphenyl)amino)propoxy)12dimethyl1Hindole3carboxylate
ETHYL5(2HYDROXY3((4METHOXYPHENYL)AMINO)PROPOXY)12DIMETHYLINDOLE3CARBOXYLATE
ethyl5(2hydroxy3(4methoxyanilino)propoxy)12dimethylindole3carboxylate
InChI=1SC23H28N2O5c152923(27)2215(2)25(3)21111019(1220(21)22)301417(26)1324166818(284)9716h612172426H51314H214H3
MFCD12966109
ZINC000006732830
ZINC000006732831

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Available files

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