Vitas-M small molecule compound

ethyl 5-{[4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenoxy]methyl}furan-2-carboxylate

Catalog ID
STK328253
SMILES CCOC(=O)c1ccc(o1)COc1ccc(cc1)N1C(=O)C2C(C1=O)C1CC2C=C1

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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 C23H21NO6 MW 407.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO6/c1-2-28-23(27)18-10-9-17(30-18)12-29-16-7-5-15(6-8-16)24-21(25)19-13-3-4-14(11-13)20(19)22(24)26/h3-10,13-14,19-20H,2,11-12H2,1H3
InChIKey
BXGYIWJXGMPZCM-UHFFFAOYSA-N
Synonyms
1053086-65-9
1053086659
CCOC(=O)C1=CC=C(O1)COC2=CC=C(C=C2)N3C(=O)C4C5CC(C4C3=O)C=C5
ethyl5((4(13dioxo133a477ahexahydro2H47methanoisoindol2yl)phenoxy)methyl)furan2carboxylate
InChI=1SC23H21NO6c122823(27)1810917(3018)1229167515(6816)2421(25)19133414(1113)20(19)22(24)26h31013141920H21112H21H3
MFCD08555495
ZINC000100390960
ZINC000101460214

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Available files

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