Vitas-M small molecule compound

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

Catalog ID
STK536095
SMILES O=C([C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1c1ccc3c(c1C=C2)cccc3)c1ccccc1)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 C31H22N2O3 MW 470.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H22N2O3/c34-29(20-10-3-1-4-11-20)28-27-26(30(35)32(31(27)36)21-12-5-2-6-13-21)25-18-16-23-22-14-8-7-9-19(22)15-17-24(23)33(25)28/h1-18,25-28H/t25-,26-,27-,28+/m1/s1
InChIKey
GYQNRUGZXLYVIO-HPQIJTKRSA-N
Synonyms

(6aR6bS9aR10S)8phenyl10(phenylcarbonyl)9a10dihydro6aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(8aR8bS11aR12S)12benzoyl10phenyl11a12dihydro8aHbenzo(f)pyrrolo(3434)pyrrolo(12a)quinoline911(8bH10H)dione
C1=CC=C(C=C1)C(=O)C2C3C(C4N2C5=C(C=C4)C6=CC=CC=C6C=C5)C(=O)N(C3=O)C7=CC=CC=C7
InChI=1SC31H22N2O3c3429(20103141120)282726(30(35)32(31(27)36)21125261321)25181623221487919(22)151724(23)33(25)28h1182528Ht25262728+m1s1
MFCD18241655
O=C((C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1c1ccc3c(c1C=C2)cccc3)c1ccccc1)c1ccccc1
ZINC000009013709
ZINC09013709
ZINC9013709

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.