Vitas-M small molecule compound
N-(4-chlorophenyl)-2-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yloxy)acetamide
Catalog ID
STK869381
SMILES O=C(Nc1ccc(cc1)Cl)COc1ccc2c(c1)c1CCCCc1o2
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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 C20H18ClNO3 MW 355.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClNO3/c21-13-5-7-14(8-6-13)22-20(23)12-24-15-9-10-19-17(11-15)16-3-1-2-4-18(16)25-19/h5-11H,1-4,12H2,(H,22,23)InChIKey
PPJGXMPOPQAUND-UHFFFAOYSA-NSynonyms
380645-93-2380645932
C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC20H18ClNO3c21135714(8613)2220(23)1224159101917(1115)16312418(16)2519h511H1412H2(H2223)
MFCD03066376
N(4chlorophenyl)2((6789tetrahydrodibenzo(bd)furan2yl)oxy)acetamide
N(4chlorophenyl)2(6789tetrahydrodibenzo(bd)furan2yloxy)acetamide
N(4chlorophenyl)2(6789tetrahydrodibenzofuran2yloxy)acetamide
ZINC000004166414
ZINC04166414
ZINC4166414
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