Vitas-M small molecule compound
2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl 3,4,5-triethoxybenzoate
Catalog ID
STL194940
SMILES CCOc1cc(cc(c1OCC)OCC)C(=O)OCC(=O)N1CCc2c(C1)cccc2
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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 C24H29NO6 MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29NO6/c1-4-28-20-13-19(14-21(29-5-2)23(20)30-6-3)24(27)31-16-22(26)25-12-11-17-9-7-8-10-18(17)15-25/h7-10,13-14H,4-6,11-12,15-16H2,1-3H3InChIKey
SFYIDXAYGVHMBK-UHFFFAOYSA-NSynonyms
380156-16-1(2(34DIHYDRO1HISOQUINOLIN2YL)2OXOETHYL)345TRIETHOXYBENZOATE
2(34dihydroisoquinolin2(1H)yl)2oxoethyl345triethoxybenzoate
380156161
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)N2CCC3=CC=CC=C3C2
InChI=1SC24H29NO6c1428201319(1421(2952)23(20)3063)24(27)311622(26)251211179781018(17)1525h7101314H4611121516H213H3
MFCD02715808
ZINC000003216229
ZINC03216229
ZINC3216229
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