Vitas-M small molecule compound

ethyl (6',7'-dimethoxy-4'H-spiro[cyclopentane-1,3'-isoquinolin]-1'-yl)acetate

Catalog ID
STK036876
SMILES CCOC(=O)CC1=NC2(CCCC2)Cc2c1cc(OC)c(c2)OC

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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 C19H25NO4 MW 331.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25NO4/c1-4-24-18(21)11-15-14-10-17(23-3)16(22-2)9-13(14)12-19(20-15)7-5-6-8-19/h9-10H,4-8,11-12H2,1-3H3
InChIKey
GABDUZANSLSAPP-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC1=NC2(CCCC2)Cc2c1cc(OC)c(c2)OC
CCOC(=O)CC1=NC2(CCCC2)CC3=CC(=C(C=C31)OC)OC
ETHYL(67DIMETHOXY4HSPIRO(CYCLOPENTANE13ISOQUINOLIN)1YL)ACETATE
ETHYL2(67DIMETHOXYSPIRO(4HISOQUINOLINE31CYCLOPENTANE)1YL)ACETATE
InChI=1SC19H25NO4c142418(21)1115141017(233)16(222)913(14)1219(2015)756819h910H481112H213H3
MFCD03061096
STK036876
ZINC000102464739
ZINC102464739

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Available files

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