Vitas-M small molecule compound

N-[2-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,5-dimethyl-1-benzofuran-2-carboxamide

Catalog ID
STL202299
SMILES CN1CCN(CC1)C(c1ccc(cc1)Cl)CNC(=O)c1oc2c(c1C)cc(cc2)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 C24H28ClN3O2 MW 425.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClN3O2/c1-16-4-9-22-20(14-16)17(2)23(30-22)24(29)26-15-21(18-5-7-19(25)8-6-18)28-12-10-27(3)11-13-28/h4-9,14,21H,10-13,15H2,1-3H3,(H,26,29)
InChIKey
RQKSGOZICFJJBC-UHFFFAOYSA-N
Synonyms

CC1=CC2=C(C=C1)OC(=C2C)C(=O)NCC(C3=CC=C(C=C3)Cl)N4CCN(CC4)C
InChI=1SC24H28ClN3O2c116492220(1416)17(2)23(3022)24(29)261521(185719(25)8618)28121027(3)111328h491421H101315H213H3(H2629)
MFCD08544841
N(2(4chlorophenyl)2(4methylpiperazin1yl)ethyl)35dimethyl1benzofuran2carboxamide
ZINC000019902114
ZINC000019902116

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Available files

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