Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3-(propan-2-yloxy)benzamide

Catalog ID
STK281647
SMILES CC(Oc1cccc(c1)C(=O)Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)C)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/c1-15(2)29-19-6-4-5-17(13-19)22(28)24-18-7-8-21(20(23)14-18)26-11-9-25(10-12-26)16(3)27/h4-8,13-15H,9-12H2,1-3H3,(H,24,28)
InChIKey
CMVVKALZAMPRAK-UHFFFAOYSA-N
Synonyms

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl
InChI=1SC22H26ClN3O3c115(2)291964517(1319)22(28)24187821(20(23)1418)2611925(101226)16(3)27h481315H912H213H3(H2428)
MFCD05852579
N(4(4acetylpiperazin1yl)3chlorophenyl)3(propan2yloxy)benzamide
N(4(4ACETYLPIPERAZIN1YL)3CHLOROPHENYL)3ISOPROPOXYBENZAMIDE
N(4(4ACETYLPIPERAZIN1YL)3CHLOROPHENYL)3PROPAN2YLOXYBENZAMIDE
ZINC000004412908
ZINC04412908
ZINC4412908

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Available files

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