Vitas-M small molecule compound

N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-2,3-dichlorobenzamide

Catalog ID
STK255166
SMILES CCCC(=O)N1CCN(CC1)c1ccc(cc1Cl)NC(=O)c1cccc(c1Cl)Cl

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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 C21H22Cl3N3O2 MW 454.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22Cl3N3O2/c1-2-4-19(28)27-11-9-26(10-12-27)18-8-7-14(13-17(18)23)25-21(29)15-5-3-6-16(22)20(15)24/h3,5-8,13H,2,4,9-12H2,1H3,(H,25,29)
InChIKey
KQNQEFMCZLOVKX-UHFFFAOYSA-N
Synonyms

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=C(C(=CC=C3)Cl)Cl)Cl
InChI=1SC21H22Cl3N3O2c12419(28)2711926(101227)188714(1317(18)23)2521(29)1553616(22)20(15)24h35813H24912H21H3(H2529)
MFCD03999940
N(4(4butanoylpiperazin1yl)3chlorophenyl)23dichlorobenzamide
ZINC000009355118
ZINC09355118
ZINC9355118

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Available files

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