Vitas-M small molecule compound
ethyl [1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenylpyrrolo[2,1-a]isoquinolin-3-yl](oxo)acetate
Catalog ID
STL516978
SMILES CCOC(=O)C(=O)c1n2ccc3c(c2c(c1c1ccccc1)c1ccc(c(c1)OC)OC)cc(c(c3)OC)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 C32H29NO7 MW 539.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29NO7/c1-6-40-32(35)31(34)30-27(19-10-8-7-9-11-19)28(21-12-13-23(36-2)24(17-21)37-3)29-22-18-26(39-5)25(38-4)16-20(22)14-15-33(29)30/h7-18H,6H2,1-5H3InChIKey
AUQKJYIUCHUFIT-UHFFFAOYSA-NSynonyms
859668-08-94838316
859668089
ethyl(1(34dimethoxyphenyl)89dimethoxy2phenylpyrrolo(21a)isoquinolin3yl)(oxo)acetate
ETHYL2(1(34DIMETHOXYPHENYL)89DIMETHOXY2PHENYLPYRROLO(21A)ISOQUINOLIN3YL)2OXOACETATE
InChI=1SC32H29NO7c164032(35)31(34)3027(19108791119)28(21121323(362)24(1721)373)29221826(395)25(384)1620(22)141533(29)30h718H6H215H3
MFCD06765458
ZINC000070699519
ZINC70699519
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