Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-4-propoxybenzamide

Catalog ID
STK212402
SMILES CCCOc1ccc(cc1)C(=O)Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)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 C22H26ClN3O3 MW 415.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O3/c1-3-14-29-19-7-4-17(5-8-19)22(28)24-18-6-9-21(20(23)15-18)26-12-10-25(11-13-26)16(2)27/h4-9,15H,3,10-14H2,1-2H3,(H,24,28)
InChIKey
UGYQXULGBOAWCT-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl
InChI=1SC22H26ClN3O3c131429197417(5819)22(28)24186921(20(23)1518)26121025(111326)16(2)27h4915H31014H212H3(H2428)
MFCD05852541
N(4(4ACETYL1PIPERAZINYL)3CHLOROPHENYL)4PROPOXYBENZAMIDE
N(4(4ACETYLPIPERAZIN1YL)3CHLOROPHENYL)4PROPOXYBENZAMIDE
ZINC000004412893
ZINC04412893
ZINC4412893

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Available files

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