Vitas-M small molecule compound

2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-phenylpyrrolo[2,1-a]isoquinolin-3-yl]-N,N-diethyl-2-oxoacetamide

Catalog ID
STL516636
SMILES CCN(C(=O)C(=O)c1n2ccc3c(c2c(c1c1ccccc1)c1ccc(c(c1)OC)OC)cc(c(c3)OC)OC)CC

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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 C34H34N2O6 MW 566.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H34N2O6/c1-7-35(8-2)34(38)33(37)32-29(21-12-10-9-11-13-21)30(23-14-15-25(39-3)26(19-23)40-4)31-24-20-28(42-6)27(41-5)18-22(24)16-17-36(31)32/h9-20H,7-8H2,1-6H3
InChIKey
OSTNPFUVPZXNSA-UHFFFAOYSA-N
Synonyms
879770-44-2
16406176
2(1(34dimethoxyphenyl)89dimethoxy2phenylpyrrolo(21a)isoquinolin3yl)~(N)~(N)diethyl2oxoacetamide
2(1(34dimethoxyphenyl)89dimethoxy2phenylpyrrolo(21a)isoquinolin3yl)NNdiethyl2oxoacetamide
879770442
InChI=1SC34H34N2O6c1735(82)34(38)33(37)3229(2112109111321)30(23141525(393)26(1923)404)31242028(426)27(415)1822(24)161736(31)32h920H78H216H3
MFCD07212271
ZINC000070707108
ZINC70707108

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Available files

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