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Vitas-M small molecule compound

1'-[1-(3-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-1,4'-bipiperidine-4'-carboxamide

Catalog ID
STK000282
SMILES CCOc1cccc(c1)N1C(=O)CC(C1=O)N1CCC(CC1)(C(=O)N)N1CCCCC1

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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 C23H32N4O4 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N4O4/c1-2-31-18-8-6-7-17(15-18)27-20(28)16-19(21(27)29)25-13-9-23(10-14-25,22(24)30)26-11-4-3-5-12-26/h6-8,15,19H,2-5,9-14,16H2,1H3,(H2,24,30)
InChIKey
MQUKBURVDUFVCO-UHFFFAOYSA-N
Synonyms
309921-90-2
1(1(3ETHOXYPHENYL)25DIOXO3PYRROLIDINYL)14BIPIPERIDINE4CARBOXAMIDE
1(1(3ethoxyphenyl)25dioxopyrrolidin3yl)(14bipiperidine)4carboxamide
1(1(3ETHOXYPHENYL)25DIOXOPYRROLIDIN3YL)14BIPIPERIDINE4CARBOXAMIDE
1(1(3ETHOXYPHENYL)25DIOXOPYRROLIDIN3YL)4(PIPERIDIN1YL)PIPERIDINE4CARBOXAMIDE
1(1(3ETHOXYPHENYL)25DIOXOPYRROLIDIN3YL)4PIPERIDIN1YLPIPERIDINE4CARBOXAMIDE
309921902
CCOC1=CC=CC(=C1)N2C(=O)CC(C2=O)N3CCC(CC3)(C(=O)N)N4CCCCC4
CCOc1cccc(c1)N1C(=O)CC(C1=O)N1CCC(CC1)(C(=O)N)N1CCCCC1
InChI=1SC23H32N4O4c12311886717(1518)2720(28)1619(21(27)29)2513923(10142522(24)30)26114351226h681519H2591416H21H3(H22430)
MFCD02108424
STK000282
ZINC000001066402
ZINC000100089029

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Available files

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

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