Vitas-M small molecule compound

(6aR,6bS,9aR,10S)-8-(2-methoxyphenyl)-10-(phenylcarbonyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STK539334
SMILES COc1ccccc1N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)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 C28H22N2O4 MW 450.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22N2O4/c1-34-22-14-8-7-13-20(22)30-27(32)23-21-16-15-17-9-5-6-12-19(17)29(21)25(24(23)28(30)33)26(31)18-10-3-2-4-11-18/h2-16,21,23-25H,1H3/t21-,23-,24-,25+/m1/s1
InChIKey
AFYKJFMDEURNDX-DFXJHMEVSA-N
Synonyms
956953-19-8
(6aR6bS9aR10S)10benzoyl8(2methoxyphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)8(2methoxyphenyl)10(phenylcarbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
956953198
COC1=CC=CC=C1N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC=CC=C6
COc1ccccc1N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)c1ccccc1
InChI=1SC28H22N2O4c1342214871320(22)3027(32)23211615179561219(17)29(21)25(24(23)28(30)33)26(31)18103241118h216212325H1H3t21232425+m1s1
MFCD18241756
ZINC000009086482
ZINC09086482
ZINC9086482

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Available files

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