Vitas-M small molecule compound

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

Catalog ID
STK944871
SMILES CCOC(=O)c1c(C)n(c2c1cc(OCC(CNCCc1ccccc1)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 C24H30N2O4 MW 410.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O4/c1-4-29-24(28)23-17(2)26(3)22-11-10-20(14-21(22)23)30-16-19(27)15-25-13-12-18-8-6-5-7-9-18/h5-11,14,19,25,27H,4,12-13,15-16H2,1-3H3
InChIKey
BNIMQLNSPYAJEB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNCCC3=CC=CC=C3)O)C)C
ethyl5(2hydroxy3((2phenylethyl)amino)propoxy)12dimethyl1Hindole3carboxylate
ETHYL5(2HYDROXY3((2PHENYLETHYL)AMINO)PROPOXY)12DIMETHYLINDOLE3CARBOXYLATE
ethyl5(2hydroxy3(2phenylethylamino)propoxy)12dimethylindole3carboxylate
InChI=1SC24H30N2O4c142924(28)2317(2)26(3)22111020(1421(22)23)301619(27)15251312188657918h51114192527H412131516H213H3
MFCD12966106
ZINC000006732824
ZINC000006732825

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Available files

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