Vitas-M small molecule compound

N,N'-(oxydibenzene-4,1-diyl)bis[2-(3-chlorophenoxy)propanamide]

Catalog ID
STK418312
SMILES O=C(C(Oc1cccc(c1)Cl)C)Nc1ccc(cc1)Oc1ccc(cc1)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 C30H26Cl2N2O5 MW 565.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H26Cl2N2O5/c1-19(37-27-7-3-5-21(31)17-27)29(35)33-23-9-13-25(14-10-23)39-26-15-11-24(12-16-26)34-30(36)20(2)38-28-8-4-6-22(32)18-28/h3-20H,1-2H3,(H,33,35)(H,34,36)
InChIKey
FGJOPGWAWULXEF-UHFFFAOYSA-N
Synonyms

2(3CHLOROPHENOXY)N(4(4((2(3CHLOROPHENOXY)PROPANOYL)AMINO)PHENOXY)PHENYL)PROPANAMIDE
2(3CHLOROPHENOXY)N(4(4(2(3CHLOROPHENOXY)PROPANOYLAMINO)PHENOXY)PHENYL)PROPANAMIDE
CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)OC4=CC(=CC=C4)Cl
InChI=1SC30H26Cl2N2O5c119(372773521(31)1727)29(35)332391325(141023)3926151124(121626)3430(36)20(2)382884622(32)1828h320H12H3(H3335)(H3436)
MFCD01920584
NN(oxydibenzene41diyl)bis(2(3chlorophenoxy)propanamide)
ZINC000002746493
ZINC000002746495
ZINC02746493

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Available files

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