Vitas-M small molecule compound

N-[2-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-5-(3-chlorophenyl)furan-2-carboxamide

Catalog ID
STK345234
SMILES Clc1cccc(c1)c1ccc(o1)C(=O)Nc1cccc(c1N1CCN(CC1)C(=O)C)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 C23H21Cl2N3O3 MW 458.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21Cl2N3O3/c1-15(29)27-10-12-28(13-11-27)22-18(25)6-3-7-19(22)26-23(30)21-9-8-20(31-21)16-4-2-5-17(24)14-16/h2-9,14H,10-13H2,1H3,(H,26,30)
InChIKey
GULKJKYTYSJDLK-UHFFFAOYSA-N
Synonyms
925131-85-7
925131857
CC(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl
InChI=1SC23H21Cl2N3O3c115(29)27101228(131127)2218(25)63719(22)2623(30)219820(3121)1642517(24)1416h2914H1013H21H3(H2630)
MFCD09234217
N(2(4acetylpiperazin1yl)3chlorophenyl)5(3chlorophenyl)furan2carboxamide
ZINC000010010482
ZINC10010482

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Available files

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