Vitas-M small molecule compound
N,N'-benzene-1,2-diylbis[2-(4-chlorophenoxy)acetamide]
Catalog ID
STK007919
SMILES O=C(Nc1ccccc1NC(=O)COc1ccc(cc1)Cl)COc1ccc(cc1)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 C22H18Cl2N2O4 MW 445.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N2O4/c23-15-5-9-17(10-6-15)29-13-21(27)25-19-3-1-2-4-20(19)26-22(28)14-30-18-11-7-16(24)8-12-18/h1-12H,13-14H2,(H,25,27)(H,26,28)InChIKey
CRDRAHWTQVPGAB-UHFFFAOYSA-NSynonyms
2(4CHLOROPHENOXY)N(2(((4CHLOROPHENOXY)ACETYL)AMINO)PHENYL)ACETAMIDE
2(4CHLOROPHENOXY)N(2((2(4CHLOROPHENOXY)ACETYL)AMINO)PHENYL)ACETAMIDE
C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC22H18Cl2N2O4c23155917(10615)291321(27)2519312420(19)2622(28)14301811716(24)81218h112H1314H2(H2527)(H2628)
MFCD01971405
NN(12PHENYLENE)BIS(2(4CHLOROPHENOXY)ACETAMIDE)
NN12PHENYLENEBIS(2(4CHLOROPHENOXY)ACETAMIDE)
NNBENZENE12DIYLBIS(2(4CHLOROPHENOXY)ACETAMIDE)
O=C(Nc1ccccc1NC(=O)COc1ccc(cc1)Cl)COc1ccc(cc1)Cl
STK007919
ZINC000000701852
ZINC00701852
ZINC701852
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