Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-[(2-oxo-2H-chromen-7-yl)oxy]acetamide

Catalog ID
STK588744
SMILES O=C(Nc1ccc2c(c1)OCO2)COc1ccc2c(c1)oc(=O)cc2

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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 C18H13NO6 MW 339.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13NO6/c20-17(19-12-3-5-14-16(7-12)24-10-23-14)9-22-13-4-1-11-2-6-18(21)25-15(11)8-13/h1-8H,9-10H2,(H,19,20)
InChIKey
FBUGRPMUSKYZRO-UHFFFAOYSA-N
Synonyms

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4
InChI=1SC18H13NO6c2017(1912351416(712)24102314)9221341112618(21)2515(11)813h18H910H2(H1920)
MFCD06790225
N(13benzodioxol5yl)2((2oxo2Hchromen7yl)oxy)acetamide
N(13BENZODIOXOL5YL)2(2OXOCHROMEN7YL)OXYACETAMIDE
N(benzo(d)(13)dioxol5yl)2((2oxo2Hchromen7yl)oxy)acetamide
ZINC000003493798
ZINC03493798
ZINC3493798

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Available files

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