Vitas-M small molecule compound

1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-(3-nitrophenyl)pyrrolo[2,1-a]isoquinoline

Catalog ID
STK737339
SMILES COc1ccc(cc1OC)c1c(cn2c1c1cc(OC)c(cc1cc2)OC)c1cccc(c1)[N+](=O)[O-]

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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 C28H24N2O6 MW 484.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N2O6/c1-33-23-9-8-19(14-24(23)34-2)27-22(17-6-5-7-20(12-17)30(31)32)16-29-11-10-18-13-25(35-3)26(36-4)15-21(18)28(27)29/h5-16H,1-4H3
InChIKey
BVLWKGJFAQNPSN-UHFFFAOYSA-N
Synonyms
728026-51-5
1(34dimethoxyphenyl)89dimethoxy2(3nitrophenyl)pyrrolo(21a)isoquinoline
728026515
COC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4C=CN3C=C2C5=CC(=CC=C5)(N+)(=O)(O))OC)OC)OC
COc1ccc(cc1OC)c1c(cn2c1c1cc(OC)c(cc1cc2)OC)c1cccc(c1)(N+)(=O)(O)
InChI=1SC28H24N2O6c133239819(1424(23)342)2722(1765720(1217)30(31)32)16291110181325(353)26(364)1521(18)28(27)29h516H14H3
MFCD03660359
ZINC000002328134
ZINC02328134
ZINC2328134

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Available files

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