Vitas-M small molecule compound

N,N'-[methanediylbis(2-hydroxybenzene-4,1-diyl)]bis[2-(3,4-dimethylphenoxy)acetamide]

Catalog ID
STK259752
SMILES O=C(Nc1ccc(cc1O)Cc1ccc(c(c1)O)NC(=O)COc1ccc(c(c1)C)C)COc1ccc(c(c1)C)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 C33H34N2O6 MW 554.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O6/c1-20-5-9-26(13-22(20)3)40-18-32(38)34-28-11-7-24(16-30(28)36)15-25-8-12-29(31(37)17-25)35-33(39)19-41-27-10-6-21(2)23(4)14-27/h5-14,16-17,36-37H,15,18-19H2,1-4H3,(H,34,38)(H,35,39)
InChIKey
VNQXIZWMBUOJAY-UHFFFAOYSA-N
Synonyms

2(34DIMETHYLPHENOXY)N(4((4((2(34DIMETHYLPHENOXY)ACETYL)AMINO)3HYDROXYPHENYL)METHYL)2HYDROXYPHENYL)ACETAMIDE
2(34DIMETHYLPHENOXY)N(4(4(((34DIMETHYLPHENOXY)ACETYL)AMINO)3HYDROXYBENZYL)2HYDROXYPHENYL)ACETAMIDE
CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)COC4=CC(=C(C=C4)C)C)O)O)C
InChI=1SC33H34N2O6c1205926(1322(20)3)401832(38)342811724(1630(28)36)152581229(31(37)1725)3533(39)19412710621(2)23(4)1427h51416173637H151819H214H3(H3438)(H3539)
MFCD03785145
NN(methanediylbis(2hydroxybenzene41diyl))bis(2(34dimethylphenoxy)acetamide)
ZINC000000692711
ZINC00692711
ZINC692711

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Available files

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