Vitas-M small molecule compound

N,N'-propane-1,3-diylbis[2-(biphenyl-4-yloxy)acetamide]

Catalog ID
STL063032
SMILES O=C(COc1ccc(cc1)c1ccccc1)NCCCNC(=O)COc1ccc(cc1)c1ccccc1

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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 C31H30N2O4 MW 494.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O4/c34-30(22-36-28-16-12-26(13-17-28)24-8-3-1-4-9-24)32-20-7-21-33-31(35)23-37-29-18-14-27(15-19-29)25-10-5-2-6-11-25/h1-6,8-19H,7,20-23H2,(H,32,34)(H,33,35)
InChIKey
BAGIVLXRBAEXDM-UHFFFAOYSA-N
Synonyms

2(4PHENYLPHENOXY)N(3((2(4PHENYLPHENOXY)ACETYL)AMINO)PROPYL)ACETAMIDE
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCCNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4
InChI=1SC31H30N2O4c3430(223628161226(131728)248314924)32207213331(35)233729181427(151929)25105261125h16819H72023H2(H3234)(H3335)
MFCD03904913
NN13PROPANEDIYLBIS(2(4BIPHENYLYLOXY)ACETAMIDE)
NNpropane13diylbis(2(biphenyl4yloxy)acetamide)
ZINC000008442658
ZINC08442658
ZINC8442658

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Available files

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