Vitas-M small molecule compound

N-{2-[(4-chlorophenyl)carbonyl]-1-benzofuran-3-yl}-2-(3,4-dimethylphenoxy)propanamide

Catalog ID
STK514803
SMILES Clc1ccc(cc1)C(=O)c1oc2c(c1NC(=O)C(Oc1ccc(c(c1)C)C)C)cccc2

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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 C26H22ClNO4 MW 447.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22ClNO4/c1-15-8-13-20(14-16(15)2)31-17(3)26(30)28-23-21-6-4-5-7-22(21)32-25(23)24(29)18-9-11-19(27)12-10-18/h4-14,17H,1-3H3,(H,28,30)
InChIKey
OHNGYUKWDGTTJM-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OC(C)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Cl)C
InChI=1SC26H22ClNO4c11581320(1416(15)2)3117(3)26(30)282321645722(21)3225(23)24(29)1891119(27)121018h41417H13H3(H2830)
MFCD06320154
N(2((4chlorophenyl)carbonyl)1benzofuran3yl)2(34dimethylphenoxy)propanamide
N(2(4CHLOROBENZOYL)1BENZOFURAN3YL)2(34DIMETHYLPHENOXY)PROPANAMIDE
ZINC000009591685
ZINC000009591689

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Available files

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