Vitas-M small molecule compound

ethyl 4-[3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)butanoyl]piperazine-1-carboxylate

Catalog ID
STL318071
SMILES CCOC(=O)N1CCN(CC1)C(=O)CC(c1ccc(cc1)Cl)Cn1cccc1

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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 C21H26ClN3O3 MW 403.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26ClN3O3/c1-2-28-21(27)25-13-11-24(12-14-25)20(26)15-18(16-23-9-3-4-10-23)17-5-7-19(22)8-6-17/h3-10,18H,2,11-16H2,1H3
InChIKey
PYOBGNJXRWIFLV-UHFFFAOYSA-N
Synonyms
1574465-78-3
1574465783
CCOC(=O)N1CCN(CC1)C(=O)CC(CN2C=CC=C2)C3=CC=C(C=C3)Cl
ethyl4(3(4chlorophenyl)4(1Hpyrrol1yl)butanoyl)piperazine1carboxylate
ethyl4(3(4chlorophenyl)4pyrrol1ylbutanoyl)piperazine1carboxylate
InChI=1SC21H26ClN3O3c122821(27)25131124(121425)20(26)1518(16239341023)175719(22)8617h31018H21116H21H3
MFCD28031075
ZINC000095479009
ZINC000095479010

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Available files

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