Vitas-M small molecule compound

2-methoxyethyl [1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenylpyrrolo[2,1-a]isoquinolin-3-yl](oxo)acetate

Catalog ID
STL516709
SMILES COCCOC(=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 C33H31NO8 MW 569.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H31NO8/c1-37-15-16-42-33(36)32(35)31-28(20-9-7-6-8-10-20)29(22-11-12-24(38-2)25(18-22)39-3)30-23-19-27(41-5)26(40-4)17-21(23)13-14-34(30)31/h6-14,17-19H,15-16H2,1-5H3
InChIKey
FBIQGWLLBSBJQK-UHFFFAOYSA-N
Synonyms
879768-87-3
2methoxyethyl(1(34dimethoxyphenyl)89dimethoxy2phenylpyrrolo(21a)isoquinolin3yl)(oxo)acetate
2METHOXYETHYL2(1(34DIMETHOXYPHENYL)89DIMETHOXY2PHENYLPYRROLO(21A)ISOQUINOLIN3YL)2OXOACETATE
4968138
879768873
InChI=1SC33H31NO8c13715164233(36)32(35)3128(2097681020)29(22111224(382)25(1822)393)30231927(415)26(404)1721(23)131434(30)31h6141719H1516H215H3
MFCD06770615
ZINC000048308732
ZINC48308732

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Available files

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