Vitas-M small molecule compound

ethyl 4-(3-{4-[2-(4-methylpiperidin-1-yl)ethyl]piperidin-1-yl}-2,5-dioxopyrrolidin-1-yl)benzoate

Catalog ID
STK196232
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)CC(C1=O)N1CCC(CC1)CCN1CCC(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 C26H37N3O4 MW 455.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H37N3O4/c1-3-33-26(32)21-4-6-22(7-5-21)29-24(30)18-23(25(29)31)28-16-11-20(12-17-28)10-15-27-13-8-19(2)9-14-27/h4-7,19-20,23H,3,8-18H2,1-2H3
InChIKey
VYBDTTVHOOGZMG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCC(CC3)CCN4CCC(CC4)C
ETHYL4(3(4(2(4METHYLPIPERIDIN1YL)ETHYL)PIPERIDIN1YL)25DIOXOPYRROLIDIN1YL)BENZOATE
InChI=1SC26H37N3O4c133326(32)214622(7521)2924(30)1823(25(29)31)28161120(121728)10152713819(2)91427h47192023H3818H212H3
MFCD06017104
ZINC000009933874
ZINC000019890128

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Available files

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