Vitas-M small molecule compound

N-{7-[(2-chlorophenyl)carbonyl]-2,3-dihydro-1,4-benzodioxin-6-yl}-2-phenoxyacetamide

Catalog ID
STK206382
SMILES O=C(Nc1cc2OCCOc2cc1C(=O)c1ccccc1Cl)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 C23H18ClNO5 MW 423.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClNO5/c24-18-9-5-4-8-16(18)23(27)17-12-20-21(29-11-10-28-20)13-19(17)25-22(26)14-30-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,25,26)
InChIKey
IKUNNTBXGBAHGI-UHFFFAOYSA-N
Synonyms

C1COC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl
InChI=1SC23H18ClNO5c2418954816(18)23(27)17122021(2911102820)1319(17)2522(26)1430156213715h191213H101114H2(H2526)
MFCD07022197
N(7((2chlorophenyl)carbonyl)23dihydro14benzodioxin6yl)2phenoxyacetamide
N(7(2CHLOROBENZOYL)23DIHYDRO14BENZODIOXIN6YL)2PHENOXYACETAMIDE
ZINC000009972090
ZINC09972090
ZINC9972090

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.