Vitas-M small molecule compound

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

Catalog ID
STK944874
SMILES CCOC(=O)c1c(C)n(c2c1cc(OCC(CNC(c1ccccc1)C)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/c1-5-29-24(28)23-17(3)26(4)22-12-11-20(13-21(22)23)30-15-19(27)14-25-16(2)18-9-7-6-8-10-18/h6-13,16,19,25,27H,5,14-15H2,1-4H3
InChIKey
UOVFGADLIZZKCT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC(C)C3=CC=CC=C3)O)C)C
ethyl5(2hydroxy3((1phenylethyl)amino)propoxy)12dimethyl1Hindole3carboxylate
ETHYL5(2HYDROXY3((PHENYLETHYL)AMINO)PROPOXY)12DIMETHYLINDOLE3CARBOXYLATE
ethyl5(2hydroxy3(1phenylethylamino)propoxy)12dimethylindole3carboxylate
InChI=1SC24H30N2O4c152924(28)2317(3)26(4)22121120(1321(22)23)301519(27)142516(2)1897681018h61316192527H51415H214H3
MFCD12966108
ZINC000006732826
ZINC000006732829

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Available files

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