Vitas-M small molecule compound

N,N'-(benzene-1,3-diyldimethanediyl)bis[2-(2-chlorophenoxy)acetamide]

Catalog ID
STK299729
SMILES O=C(COc1ccccc1Cl)NCc1cccc(c1)CNC(=O)COc1ccccc1Cl

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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 C24H22Cl2N2O4 MW 473.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22Cl2N2O4/c25-19-8-1-3-10-21(19)31-15-23(29)27-13-17-6-5-7-18(12-17)14-28-24(30)16-32-22-11-4-2-9-20(22)26/h1-12H,13-16H2,(H,27,29)(H,28,30)
InChIKey
VSLHPAARZSXALW-UHFFFAOYSA-N
Synonyms

2(2CHLOROPHENOXY)N((3(((2(2CHLOROPHENOXY)ACETYL)AMINO)METHYL)PHENYL)METHYL)ACETAMIDE
C1=CC=C(C(=C1)OCC(=O)NCC2=CC(=CC=C2)CNC(=O)COC3=CC=CC=C3Cl)Cl
InChI=1SC24H22Cl2N2O4c25198131021(19)311523(29)27131765718(1217)142824(30)1632221142920(22)26h112H1316H2(H2729)(H2830)
MFCD01974590
NN(13phenylenebis(methylene))bis(2(2chlorophenoxy)acetamide)
NN(benzene13diyldimethanediyl)bis(2(2chlorophenoxy)acetamide)
ZINC000001010581
ZINC01010581
ZINC1010581

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Available files

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