Vitas-M small molecule compound
N,N'-naphthalene-1,5-diylbis(2-phenoxyacetamide)
Catalog ID
STK030938
SMILES O=C(Nc1cccc2c1cccc2NC(=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 C26H22N2O4 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4/c29-25(17-31-19-9-3-1-4-10-19)27-23-15-7-14-22-21(23)13-8-16-24(22)28-26(30)18-32-20-11-5-2-6-12-20/h1-16H,17-18H2,(H,27,29)(H,28,30)InChIKey
BMORICPUJNCEEK-UHFFFAOYSA-NSynonyms
2PHENOXYN(5((2PHENOXYACETYL)AMINO)NAPHTHALEN1YL)ACETAMIDE
2PHENOXYN(5((PHENOXYACETYL)AMINO)1NAPHTHYL)ACETAMIDE
2PHENOXYN(5(2PHENOXYACETYLAMINO)NAPHTHALEN1YL)ACETAMIDE
2PHENOXYN(5(2PHENOXYACETYLAMINO)NAPHTHYL)ACETAMIDE
C1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)COC4=CC=CC=C4
InChI=1SC26H22N2O4c2925(17311993141019)2723157142221(23)1381624(22)2826(30)183220115261220h116H1718H2(H2729)(H2830)
MFCD00543134
NN15NAPHTHALENEDIYLBIS(2PHENOXYACETAMIDE)
NNNAPHTHALENE15DIYLBIS(2PHENOXYACETAMIDE)
O=C(Nc1cccc2c1cccc2NC(=O)COc1ccccc1)COc1ccccc1
STK030938
ZINC000000663337
ZINC00663337
ZINC663337
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