Vitas-M small molecule compound

10'-(2-ethoxyphenyl)-11'-(phenylcarbonyl)-10',11'-dihydro-8a'H-spiro[indene-2,9'-pyrrolo[1,2-a][1,10]phenanthroline]-1,3-dione

Catalog ID
STK568946
SMILES CCOc1ccccc1C1C(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2c2ncccc2cc1

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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 C38H28N2O4 MW 576.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H28N2O4/c1-2-44-29-17-9-8-16-28(29)31-34(35(41)25-11-4-3-5-12-25)40-30(38(31)36(42)26-14-6-7-15-27(26)37(38)43)21-20-24-19-18-23-13-10-22-39-32(23)33(24)40/h3-22,30-31,34H,2H2,1H3
InChIKey
PZCYUVBFWJAFIH-UHFFFAOYSA-N
Synonyms

(10R11R)11benzoyl10(2ethoxyphenyl)1011dihydro8aHspiro(indene29pyrrolo(12a)(110)phenanthroline)13dione
10(2ethoxyphenyl)11(phenylcarbonyl)1011dihydro8aHspiro(indene29pyrrolo(12a)(110)phenanthroline)13dione
11benzoyl10(2ethoxyphenyl)spiro(1011dihydro8aHpyrrolo(12a)(110)phenanthroline92indene)13dione
CCOC1=CC=CC=C1C2C(N3C(C24C(=O)C5=CC=CC=C5C4=O)C=CC6=C3C7=C(C=CC=N7)C=C6)C(=O)C8=CC=CC=C8
CCOc1ccccc1(C@H)1(C@H)(C(=O)c2ccccc2)N2C(C31C(=O)c1c(C3=O)cccc1)C=Cc1c2c2ncccc2cc1
InChI=1SC38H28N2O4c12442917981628(29)3134(35(41)25114351225)4030(38(31)36(42)2614671527(26)37(38)43)2120241918231310223932(23)33(24)40h322303134H2H21H3
MFCD07212281
ZINC000102555056
ZINC000230033699

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Available files

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