Vitas-M small molecule compound

N,N'-propane-1,3-diylbis[4-(2-phenylethoxy)benzamide]

Catalog ID
STL065787
SMILES O=C(c1ccc(cc1)OCCc1ccccc1)NCCCNC(=O)c1ccc(cc1)OCCc1ccccc1

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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 C33H34N2O4 MW 522.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H34N2O4/c36-32(28-12-16-30(17-13-28)38-24-20-26-8-3-1-4-9-26)34-22-7-23-35-33(37)29-14-18-31(19-15-29)39-25-21-27-10-5-2-6-11-27/h1-6,8-19H,7,20-25H2,(H,34,36)(H,35,37)
InChIKey
ZAHJWUIFRNOREG-UHFFFAOYSA-N
Synonyms

4(2phenylethoxy)N(3((4(2phenylethoxy)benzoyl)amino)propyl)benzamide
4PHENETHYLOXYN(3((4PHENETHYLOXYBENZOYL)AMINO)PROPYL)BENZAMIDE
C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NCCCNC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4
InChI=1SC33H34N2O4c3632(28121630(171328)382420268314926)34227233533(37)29141831(191529)39252127105261127h16819H72025H2(H3436)(H3537)
MFCD07158983
NNpropane13diylbis(4(2phenylethoxy)benzamide)
ZINC000012137071
ZINC12137071

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Available files

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