Vitas-M small molecule compound
N,N'-benzene-1,2-diylbis(2-phenoxyacetamide)
Catalog ID
STK013995
SMILES O=C(Nc1ccccc1NC(=O)COc1ccccc1)COc1ccccc1
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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 C22H20N2O4 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4/c25-21(15-27-17-9-3-1-4-10-17)23-19-13-7-8-14-20(19)24-22(26)16-28-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,25)(H,24,26)InChIKey
DCDSUYXCKCGPAM-UHFFFAOYSA-NSynonyms
2PHENOXYN(2((2PHENOXYACETYL)AMINO)PHENYL)ACETAMIDE
2PHENOXYN(2((PHENOXYACETYL)AMINO)PHENYL)ACETAMIDE
2PHENOXYN(2(2PHENOXYACETYLAMINO)PHENYL)ACETAMIDE
C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=CC=C3
InChI=1SC22H20N2O4c2521(15271793141017)231913781420(19)2422(26)162818115261218h114H1516H2(H2325)(H2426)
MFCD01613351
NN12PHENYLENEBIS(2PHENOXYACETAMIDE)
NNBENZENE12DIYLBIS(2PHENOXYACETAMIDE)
O=C(Nc1ccccc1NC(=O)COc1ccccc1)COc1ccccc1
STK013995
ZINC000000993553
ZINC00993553
ZINC993553
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