Vitas-M small molecule compound

N-[3-({[1-(4-chlorophenyl)cyclopentyl]carbonyl}amino)-4-methylphenyl]furan-2-carboxamide

Catalog ID
STK520213
SMILES Clc1ccc(cc1)C1(CCCC1)C(=O)Nc1cc(ccc1C)NC(=O)c1ccco1

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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 C24H23ClN2O3 MW 422.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN2O3/c1-16-6-11-19(26-22(28)21-5-4-14-30-21)15-20(16)27-23(29)24(12-2-3-13-24)17-7-9-18(25)10-8-17/h4-11,14-15H,2-3,12-13H2,1H3,(H,26,28)(H,27,29)
InChIKey
REZBUXOAIJOLEP-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl
InChI=1SC24H23ClN2O3c11661119(2622(28)2154143021)1520(16)2723(29)24(12231324)177918(25)10817h4111415H231213H21H3(H2628)(H2729)
MFCD12130044
N(3(((1(4chlorophenyl)cyclopentyl)carbonyl)amino)4methylphenyl)furan2carboxamide
N(3((1(4chlorophenyl)cyclopentanecarbonyl)amino)4methylphenyl)furan2carboxamide
ZINC000019945495
ZINC19945495

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Available files

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