Vitas-M small molecule compound

methyl {1-[3-(6-chloro-1H-indol-1-yl)propanoyl]piperidin-4-yl}acetate

Catalog ID
STL249675
SMILES COC(=O)CC1CCN(CC1)C(=O)CCn1ccc2c1cc(Cl)cc2

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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 C19H23ClN2O3 MW 362.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23ClN2O3/c1-25-19(24)12-14-4-8-22(9-5-14)18(23)7-11-21-10-6-15-2-3-16(20)13-17(15)21/h2-3,6,10,13-14H,4-5,7-9,11-12H2,1H3
InChIKey
RFQUIEYCSZTHCW-UHFFFAOYSA-N
Synonyms
1374518-40-7
1374518407
COC(=O)CC1CCN(CC1)C(=O)CCN2C=CC3=C2C=C(C=C3)Cl
InChI=1SC19H23ClN2O3c12519(24)12144822(9514)18(23)71121106152316(20)1317(15)21h236101314H45791112H21H3
methyl(1(3(6chloro1Hindol1yl)propanoyl)piperidin4yl)acetate
methyl2(1(3(6chloro1Hindol1yl)propanoyl)piperidin4yl)acetate
methyl2(1(3(6chloroindol1yl)propanoyl)piperidin4yl)acetate
MFCD22201752
ZINC000072402865
ZINC72402865

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Available files

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