Vitas-M small molecule compound

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

Catalog ID
STK212361
SMILES O=C(Nc1cc2OCCOc2cc1C(=O)c1cccc(c1)I)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 C23H18INO5 MW 515.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18INO5/c24-16-6-4-5-15(11-16)23(27)18-12-20-21(29-10-9-28-20)13-19(18)25-22(26)14-30-17-7-2-1-3-8-17/h1-8,11-13H,9-10,14H2,(H,25,26)
InChIKey
ATVHOBUEIXUONY-UHFFFAOYSA-N
Synonyms

C1COC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)I
InChI=1SC23H18INO5c241664515(1116)23(27)18122021(291092820)1319(18)2522(26)1430177213817h181113H91014H2(H2526)
MFCD07022882
N(7((3iodophenyl)carbonyl)23dihydro14benzodioxin6yl)2phenoxyacetamide
N(7(3IODOBENZOYL)23DIHYDRO14BENZODIOXIN6YL)2PHENOXYACETAMIDE
ZINC000010078211
ZINC10078211

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Available files

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