Vitas-M small molecule compound

ethyl 4-{[2-chloro-5-(1H-pyrrol-1-yl)phenyl]carbonyl}piperazine-1-carboxylate

Catalog ID
STK653651
SMILES CCOC(=O)N1CCN(CC1)C(=O)c1cc(ccc1Cl)n1cccc1

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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 C18H20ClN3O3 MW 361.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20ClN3O3/c1-2-25-18(24)22-11-9-21(10-12-22)17(23)15-13-14(5-6-16(15)19)20-7-3-4-8-20/h3-8,13H,2,9-12H2,1H3
InChIKey
DEJQJJVODUGFHB-UHFFFAOYSA-N
Synonyms
1144432-06-3
1144432063
CCOC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)N3C=CC=C3)Cl
ethyl4((2chloro5(1Hpyrrol1yl)phenyl)carbonyl)piperazine1carboxylate
ethyl4(2chloro5(1Hpyrrol1yl)benzoyl)piperazine1carboxylate
ethyl4(2chloro5pyrrol1ylbenzoyl)piperazine1carboxylate
InChI=1SC18H20ClN3O3c122518(24)2211921(101222)17(23)151314(5616(15)19)20734820h3813H2912H21H3
MFCD12218040
ZINC000032104731
ZINC32104731

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Available files

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