Vitas-M small molecule compound

1-(4-methoxyphenyl)-4,10a-diphenyl-1,5,10,10a-tetrahydropyrrolo[2,3-b][1,5]benzodiazepine-2,3-dione

Catalog ID
STL439505
SMILES COc1ccc(cc1)N1C(=O)C(=O)C2=C(Nc3c(NC12c1ccccc1)cccc3)c1ccccc1

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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 C30H23N3O3 MW 473.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23N3O3/c1-36-23-18-16-22(17-19-23)33-29(35)28(34)26-27(20-10-4-2-5-11-20)31-24-14-8-9-15-25(24)32-30(26,33)21-12-6-3-7-13-21/h2-19,31-32H,1H3
InChIKey
ZSIJEJZHEYXYCA-UHFFFAOYSA-N
Synonyms

1(4methoxyphenyl)410adiphenyl151010atetrahydropyrrolo(23b)(15)benzodiazepine23dione
1(4METHOXYPHENYL)410ADIPHENYL510DIHYDROPYRROLO(23B)(15)BENZODIAZEPINE23DIONE
COC1=CC=C(C=C1)N2C(=O)C(=O)C3=C(NC4=CC=CC=C4NC32C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC30H23N3O3c13623181622(171923)3329(35)28(34)2627(20104251120)312414891525(24)3230(2633)21126371321h2193132H1H3
MFCD06244691
ZINC000003772526
ZINC000003772527

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Available files

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