Vitas-M small molecule compound

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

Catalog ID
STK008060
SMILES O=C(Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)COc1ccc(cc1C)Cl)COc1ccc(cc1C)Cl

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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 C31H28Cl2N2O4 MW 563.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28Cl2N2O4/c1-20-15-24(32)7-13-28(20)38-18-30(36)34-26-9-3-22(4-10-26)17-23-5-11-27(12-6-23)35-31(37)19-39-29-14-8-25(33)16-21(29)2/h3-16H,17-19H2,1-2H3,(H,34,36)(H,35,37)
InChIKey
CSRWYSJDFBOSBU-UHFFFAOYSA-N
Synonyms

2(4CHLORO2METHYLPHENOXY)N(4((4((2(4CHLORO2METHYLPHENOXY)ACETYL)AMINO)PHENYL)METHYL)PHENYL)ACETAMIDE
2(4CHLORO2METHYLPHENOXY)N(4((4(2(4CHLORO2METHYLPHENOXY)ACETYLAMINO)PHENYL)METHYL)PHENYL)ACETAMIDE
2(4CHLORO2METHYLPHENOXY)N(4(4(((4CHLORO2METHYLPHENOXY)ACETYL)AMINO)BENZYL)PHENYL)ACETAMIDE
CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)C
InChI=1SC31H28Cl2N2O4c1201524(32)71328(20)381830(36)34269322(41026)172351127(12623)3531(37)19392914825(33)1621(29)2h316H1719H212H3(H3436)(H3537)
MFCD03109797
NN(METHANEDIYLDIBENZENE41DIYL)BIS(2(4CHLORO2METHYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)Cc1ccc(cc1)NC(=O)COc1ccc(cc1C)Cl)COc1ccc(cc1C)Cl
STK008060
ZINC000002132506
ZINC02132506
ZINC2132506

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Available files

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