Vitas-M small molecule compound

N,N'-benzene-1,3-diylbis[2-(3-chlorophenoxy)propanamide]

Catalog ID
STK447808
SMILES O=C(C(Oc1cccc(c1)Cl)C)Nc1cccc(c1)NC(=O)C(Oc1cccc(c1)Cl)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 C24H22Cl2N2O4 MW 473.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22Cl2N2O4/c1-15(31-21-10-3-6-17(25)12-21)23(29)27-19-8-5-9-20(14-19)28-24(30)16(2)32-22-11-4-7-18(26)13-22/h3-16H,1-2H3,(H,27,29)(H,28,30)
InChIKey
AOFSEGWBEMKPRF-UHFFFAOYSA-N
Synonyms

2(3CHLOROPHENOXY)N(3(2(3CHLOROPHENOXY)PROPANOYLAMINO)PHENYL)PROPANAMIDE
CC(C(=O)NC1=CC(=CC=C1)NC(=O)C(C)OC2=CC(=CC=C2)Cl)OC3=CC(=CC=C3)Cl
InChI=1SC24H22Cl2N2O4c115(3121103617(25)1221)23(29)271985920(1419)2824(30)16(2)3222114718(26)1322h316H12H3(H2729)(H2830)
MFCD03403625
NNbenzene13diylbis(2(3chlorophenoxy)propanamide)
ZINC000001114596
ZINC000012380870

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Available files

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