Vitas-M small molecule compound

3,3'-[benzene-1,4-diylbis(oxy)]bis{1-[(3-chlorophenyl)amino]propan-2-ol}

Catalog ID
STL337252
SMILES OC(CNc1cccc(c1)Cl)COc1ccc(cc1)OCC(CNc1cccc(c1)Cl)O

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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 C24H26Cl2N2O4 MW 477.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26Cl2N2O4/c25-17-3-1-5-19(11-17)27-13-21(29)15-31-23-7-9-24(10-8-23)32-16-22(30)14-28-20-6-2-4-18(26)12-20/h1-12,21-22,27-30H,13-16H2
InChIKey
UJMKBUXZDCDXIS-UHFFFAOYSA-N
Synonyms
314034-56-5
(2R2R)33(BENZENE14DIYLBIS(OXY))BIS(1((3CHLOROPHENYL)AMINO)PROPAN2OL)
(2S2R)33(BENZENE14DIYLBIS(OXY))BIS(1((3CHLOROPHENYL)AMINO)PROPAN2OL)
(2S2S)33(BENZENE14DIYLBIS(OXY))BIS(1((3CHLOROPHENYL)AMINO)PROPAN2OL)
1(3CHLOROANILINO)3(4(3(3CHLOROANILINO)2HYDROXYPROPOXY)PHENOXY)PROPAN2OL
314034565
33(14phenylenebis(oxy))bis(1((3chlorophenyl)amino)propan2ol)
33(benzene14diylbis(oxy))bis(1((3chlorophenyl)amino)propan2ol)
C1=CC(=CC(=C1)Cl)NCC(COC2=CC=C(C=C2)OCC(CNC3=CC(=CC=C3)Cl)O)O
InChI=1SC24H26Cl2N2O4c251731519(1117)271321(29)1531237924(10823)321622(30)14282062418(26)1220h11221222730H1316H2
MFCD00591717
ZINC000001514714
ZINC000018192386

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Available files

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