Vitas-M small molecule compound

N,N'-(methanediyldibenzene-4,1-diyl)bis[2-(3-methylphenoxy)acetamide]

Catalog ID
STK013341
SMILES O=C(Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)COc1cccc(c1)C)COc1cccc(c1)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 C31H30N2O4 MW 494.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H30N2O4/c1-22-5-3-7-28(17-22)36-20-30(34)32-26-13-9-24(10-14-26)19-25-11-15-27(16-12-25)33-31(35)21-37-29-8-4-6-23(2)18-29/h3-18H,19-21H2,1-2H3,(H,32,34)(H,33,35)
InChIKey
JELZOBNWZMSNRQ-UHFFFAOYSA-N
Synonyms
327071-42-1
2(3METHYLPHENOXY)N(4((4((2(3METHYLPHENOXY)ACETYL)AMINO)PHENYL)METHYL)PHENYL)ACETAMIDE
2(3METHYLPHENOXY)N(4((4(2(3METHYLPHENOXY)ACETYLAMINO)PHENYL)METHYL)PHENYL)ACETAMIDE
2(3METHYLPHENOXY)N(4(4(((3METHYLPHENOXY)ACETYL)AMINO)BENZYL)PHENYL)ACETAMIDE
327071421
CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)C
InChI=1SC31H30N2O4c12253728(1722)362030(34)322613924(101426)1925111527(161225)3331(35)21372984623(2)1829h318H1921H212H3(H3234)(H3335)
MFCD00312551
NN(METHANEDIYLDIBENZENE41DIYL)BIS(2(3METHYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)COc1cccc(c1)C)COc1cccc(c1)C
STK013341
ZINC000000704586
ZINC00704586
ZINC704586

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Available files

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