Vitas-M small molecule compound

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

Catalog ID
STL514629
SMILES COc1ccc(cc1OC)c1c(c2ccccc2)c(n2c1c1cc(OC)c(cc1cc2)OC)C(=O)C(=O)NC1CC1

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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 C33H30N2O6 MW 550.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N2O6/c1-38-24-13-10-21(17-25(24)39-2)29-28(19-8-6-5-7-9-19)31(32(36)33(37)34-22-11-12-22)35-15-14-20-16-26(40-3)27(41-4)18-23(20)30(29)35/h5-10,13-18,22H,11-12H2,1-4H3,(H,34,37)
InChIKey
NABBYWJTPPBAHW-UHFFFAOYSA-N
Synonyms
879769-39-8
~(N)cyclopropyl2(1(34dimethoxyphenyl)89dimethoxy2phenylpyrrolo(21a)isoquinolin3yl)2oxoacetamide
16406195
879769398
InChI=1SC33H30N2O6c13824131021(1725(24)392)2928(198657919)31(32(36)33(37)3422111222)351514201626(403)27(414)1823(20)30(29)35h510131822H1112H214H3(H3437)
MFCD07206308
Ncyclopropyl2(1(34dimethoxyphenyl)89dimethoxy2phenylpyrrolo(21a)isoquinolin3yl)2oxoacetamide
ZINC000070707158
ZINC70707158

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Available files

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