Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)phenyl]-4-propoxybenzamide

Catalog ID
STK136361
SMILES CCCOc1ccc(cc1)C(=O)Nc1ccc(cc1)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 C22H27N3O3 MW 381.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O3/c1-3-16-28-21-10-4-18(5-11-21)22(27)23-19-6-8-20(9-7-19)25-14-12-24(13-15-25)17(2)26/h4-11H,3,12-16H2,1-2H3,(H,23,27)
InChIKey
SORVESWUYONYLS-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C
InChI=1SC22H27N3O3c1316282110418(51121)22(27)23196820(9719)25141224(131525)17(2)26h411H31216H212H3(H2327)
MFCD02767940
N(4(4ACETYL1PIPERAZINYL)PHENYL)4PROPOXYBENZAMIDE
N(4(4ACETYLPIPERAZIN1YL)PHENYL)4PROPOXYBENZAMIDE
N(4(4ACETYLPIPERAZINO)PHENYL)4PROPOXYBENZAMIDE
N(4(4ETHANOYLPIPERAZIN1YL)PHENYL)4PROPOXYBENZAMIDE
ZINC000004092175
ZINC04092175
ZINC4092175

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Available files

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