Vitas-M small molecule compound

diphenylmethyl 10-(4-methoxyphenyl)-9,11-dioxo-8a,9,10,11,11a,11b-hexahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-8-carboxylate

Catalog ID
STK567979
SMILES COc1ccc(cc1)N1C(=O)C2C(C1=O)C1N(C2C(=O)OC(c2ccccc2)c2ccccc2)C=Cc2c1cccc2

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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 C35H28N2O5 MW 556.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H28N2O5/c1-41-26-18-16-25(17-19-26)37-33(38)28-29(34(37)39)31(36-21-20-22-10-8-9-15-27(22)30(28)36)35(40)42-32(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-21,28-32H,1H3
InChIKey
PKHULJNYASEEFZ-UHFFFAOYSA-N
Synonyms

(8S8aR11aS)benzhydryl10(4methoxyphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
COC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7
COc1ccc(cc1)N1C(=O)(C@@H)2(C@H)(C1=O)C1N((C@@H)2C(=O)OC(c2ccccc2)c2ccccc2)C=Cc2c1cccc2
diphenylmethyl10(4methoxyphenyl)911dioxo8a9101111a11bhexahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline8carboxylate
InChI=1SC35H28N2O5c14126181625(171926)3733(38)2829(34(37)39)31(3621202210891527(22)30(28)36)35(40)4232(23114251223)24136371424h2212832H1H3
MFCD05725364
ZINC000102550086
ZINC000245327396

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Available files

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