Vitas-M small molecule compound

ethyl 5-[3-(benzylamino)-2-hydroxypropoxy]-2-methyl-1-(4-methylphenyl)-1H-indole-3-carboxylate

Catalog ID
STK944906
SMILES CCOC(=O)c1c(C)n(c2c1cc(OCC(CNCc1ccccc1)O)cc2)c1ccc(cc1)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 C29H32N2O4 MW 472.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N2O4/c1-4-34-29(33)28-21(3)31(23-12-10-20(2)11-13-23)27-15-14-25(16-26(27)28)35-19-24(32)18-30-17-22-8-6-5-7-9-22/h5-16,24,30,32H,4,17-19H2,1-3H3
InChIKey
WFYNEFXAACEXDS-UHFFFAOYSA-N
Synonyms
539806-84-3
539806843
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNCC3=CC=CC=C3)O)C4=CC=C(C=C4)C)C
ETHYL5(2HYDROXY3(BENZYLAMINO)PROPOXY)2METHYL1(4METHYLPHENYL)INDOLE3CARBOXYLATE
ethyl5(3(benzylamino)2hydroxypropoxy)2methyl1(4methylphenyl)1Hindole3carboxylate
ETHYL5(3(BENZYLAMINO)2HYDROXYPROPOXY)2METHYL1(4METHYLPHENYL)INDOLE3CARBOXYLATE
ETHYL5(3(BENZYLAMINO)2HYDROXYPROPOXY)2METHYL1(PTOLYL)1HINDOLE3CARBOXYLATE
InChI=1SC29H32N2O4c143429(33)2821(3)31(23121020(2)111323)27151425(1626(27)28)351924(32)183017228657922h516243032H41719H213H3
MFCD03130476
ZINC000006144607
ZINC000006144608

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Available files

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