Vitas-M small molecule compound
N,N'-benzene-1,4-diylbis[2-(4-methylphenoxy)acetamide]
Catalog ID
STK067934
SMILES O=C(Nc1ccc(cc1)NC(=O)COc1ccc(cc1)C)COc1ccc(cc1)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 C24H24N2O4 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O4/c1-17-3-11-21(12-4-17)29-15-23(27)25-19-7-9-20(10-8-19)26-24(28)16-30-22-13-5-18(2)6-14-22/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)InChIKey
FDHTXSZZSNRVPV-UHFFFAOYSA-NSynonyms
2(4METHYLPHENOXY)N(4(((4METHYLPHENOXY)ACETYL)AMINO)PHENYL)ACETAMIDE
2(4METHYLPHENOXY)N(4((2(4METHYLPHENOXY)ACETYL)AMINO)PHENYL)ACETAMIDE
2(4METHYLPHENOXY)N(4(2(4METHYLPHENOXY)ACETYLAMINO)PHENYL)ACETAMIDE
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C
InChI=1SC24H24N2O4c11731121(12417)291523(27)25197920(10819)2624(28)16302213518(2)61422h314H1516H212H3(H2527)(H2628)
MFCD00734853
NNBENZENE14DIYLBIS(2(4METHYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)NC(=O)COc1ccc(cc1)C)COc1ccc(cc1)C
STK067934
ZINC000000701847
ZINC00701847
ZINC701847
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