Vitas-M small molecule compound

2-(2,4-dichlorophenyl)-3-methyl-N-(3-phenylpropyl)quinoline-4-carboxamide

Catalog ID
STK448880
SMILES Clc1ccc(c(c1)Cl)c1nc2ccccc2c(c1C)C(=O)NCCCc1ccccc1

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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 C26H22Cl2N2O MW 449.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22Cl2N2O/c1-17-24(26(31)29-15-7-10-18-8-3-2-4-9-18)21-11-5-6-12-23(21)30-25(17)20-14-13-19(27)16-22(20)28/h2-6,8-9,11-14,16H,7,10,15H2,1H3,(H,29,31)
InChIKey
YHSFAXCPFYZDQA-UHFFFAOYSA-N
Synonyms

(2(24DICHLOROPHENYL)3METHYL(4QUINOLYL))N(3PHENYLPROPYL)CARBOXAMIDE
2(24dichlorophenyl)3methylN(3phenylpropyl)quinoline4carboxamide
CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NCCCC4=CC=CC=C4
InChI=1SC26H22Cl2N2Oc11724(26(31)2915710188324918)2111561223(21)3025(17)20141319(27)1622(20)28h2689111416H71015H21H3(H2931)
MFCD01346020
ZINC000002922156
ZINC02922156
ZINC2922156

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Available files

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