Vitas-M small molecule compound

N,N'-[methanediylbis(2-hydroxybenzene-4,1-diyl)]bis(2-phenylacetamide)

Catalog ID
STK057110
SMILES O=C(Nc1ccc(cc1O)Cc1ccc(c(c1)O)NC(=O)Cc1ccccc1)Cc1ccccc1

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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 C29H26N2O4 MW 466.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N2O4/c32-26-16-22(11-13-24(26)30-28(34)18-20-7-3-1-4-8-20)15-23-12-14-25(27(33)17-23)31-29(35)19-21-9-5-2-6-10-21/h1-14,16-17,32-33H,15,18-19H2,(H,30,34)(H,31,35)
InChIKey
QDVTVQNGIMRYDV-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CC(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)CC4=CC=CC=C4)O)O
InChI=1SC29H26N2O4c32261622(111324(26)3028(34)18207314820)1523121425(27(33)1723)3129(35)192195261021h11416173233H151819H2(H3034)(H3135)
MFCD01974350
N(2HYDROXY4((3HYDROXY4((2PHENYLACETYL)AMINO)PHENYL)METHYL)PHENYL)2PHENYLACETAMIDE
NN(METHANEDIYLBIS(2HYDROXYBENZENE41DIYL))BIS(2PHENYLACETAMIDE)
O=C(Nc1ccc(cc1O)Cc1ccc(c(c1)O)NC(=O)Cc1ccccc1)Cc1ccccc1
STK057110
ZINC000001178611
ZINC01178611
ZINC1178611

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Available files

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