Vitas-M small molecule compound

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

Catalog ID
STK944869
SMILES CCOC(=O)c1c(C)n(c2c1cc(OCC(CNC1CCCCC1C)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 C23H34N2O4 MW 402.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34N2O4/c1-5-28-23(27)22-16(3)25(4)21-11-10-18(12-19(21)22)29-14-17(26)13-24-20-9-7-6-8-15(20)2/h10-12,15,17,20,24,26H,5-9,13-14H2,1-4H3
InChIKey
JASNWUQUBISMEN-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CNC3CCCCC3C)O)C)C
ethyl5(2hydroxy3((2methylcyclohexyl)amino)propoxy)12dimethyl1Hindole3carboxylate
ETHYL5(2HYDROXY3((2METHYLCYCLOHEXYL)AMINO)PROPOXY)12DIMETHYLINDOLE3CARBOXYLATE
InChI=1SC23H34N2O4c152823(27)2216(3)25(4)21111018(1219(21)22)291417(26)132420976815(20)2h10121517202426H591314H214H3
MFCD13817970
ZINC000006732820
ZINC000245238304

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Available files

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