Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide

Catalog ID
STK032304
SMILES CC(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)c1cccc2c1cccc2

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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 C23H23N3O2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O2/c1-17(27)25-13-15-26(16-14-25)20-11-9-19(10-12-20)24-23(28)22-8-4-6-18-5-2-3-7-21(18)22/h2-12H,13-16H2,1H3,(H,24,28)
InChIKey
OBZNNJFCUDMYDG-UHFFFAOYSA-N
Synonyms

CC(=O)N1CCN(CC1)c1ccc(cc1)NC(=O)c1cccc2c1cccc2
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43
InChI=1SC23H23N3O2c117(27)25131526(161425)2011919(101220)2423(28)2284618523721(18)22h212H1316H21H3(H2428)
MFCD02623942
N(4(4ACETYLPIPERAZIN1YL)PHENYL)1NAPHTHAMIDE
N(4(4ACETYLPIPERAZIN1YL)PHENYL)NAPHTHALENE1CARBOXAMIDE
STK032304
ZINC000004562539
ZINC04562539
ZINC4562539

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Available files

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