Vitas-M small molecule compound

3-chloro-9,10-dimethoxy-5H-isoindolo[2,1-a][3,1]benzoxazine-5,11(6aH)-dione

Catalog ID
STL526784
SMILES COc1ccc2c(c1OC)C(=O)N1C2OC(=O)c2c1ccc(c2)Cl

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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 C17H12ClNO5 MW 345.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClNO5/c1-22-12-6-4-9-13(14(12)23-2)15(20)19-11-5-3-8(18)7-10(11)17(21)24-16(9)19/h3-7,16H,1-2H3
InChIKey
AWIPPMURHFJKSN-UHFFFAOYSA-N
Synonyms
370586-01-9
3693021
370586019
3chloro910dimethoxy5Hbenzo(45)(13)oxazino(23a)isoindole511(6aH)dione
3chloro910dimethoxy5Hisoindolo(21a)(31)benzoxazine511(6aH)dione
3chloro910dimethoxy6~(a)~(H)isoindolo(23a)(31)benzoxazine511dione
3CHLORO910DIMETHOXY6AHISOINDOLO(23A)(31)BENZOXAZINE511DIONE
InChI=1SC17H12ClNO5c1221264913(14(12)232)15(20)1911538(18)710(11)17(21)2416(9)19h3716H12H3
MFCD03006522
ZINC000000486299
ZINC000000486300

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Available files

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