Vitas-M small molecule compound

ethyl 5-[3-(4-acetylpiperazin-1-yl)-2-hydroxypropoxy]-1,2-dimethyl-1H-indole-3-carboxylate

Catalog ID
STL244588
SMILES CCOC(=O)c1c(C)n(c2c1cc(OCC(CN1CCN(CC1)C(=O)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 C22H31N3O5 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O5/c1-5-29-22(28)21-15(2)23(4)20-7-6-18(12-19(20)21)30-14-17(27)13-24-8-10-25(11-9-24)16(3)26/h6-7,12,17,27H,5,8-11,13-14H2,1-4H3
InChIKey
COEFUWSQAOBIIZ-UHFFFAOYSA-N
Synonyms
1374530-06-9
1374530069
CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(CN3CCN(CC3)C(=O)C)O)C)C
ethyl5(3(4acetylpiperazin1yl)2hydroxypropoxy)12dimethyl1Hindole3carboxylate
ethyl5(3(4acetylpiperazin1yl)2hydroxypropoxy)12dimethylindole3carboxylate
InChI=1SC22H31N3O5c152922(28)2115(2)23(4)207618(1219(20)21)301417(27)132481025(11924)16(3)26h67121727H58111314H214H3
MFCD22202150
ZINC000072403380
ZINC000072403381

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Available files

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