Vitas-M small molecule compound

(8S,8aR,11aS,11bS)-10-(naphthalen-2-yl)-8-(phenylcarbonyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione

Catalog ID
STK558132
SMILES O=C([C@@H]1[C@@H]2C(=O)N(C(=O)[C@@H]2[C@@H]2N1C=Cc1c2cccc1)c1ccc2c(c1)cccc2)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(21-10-2-1-3-11-21)28-26-25(27-24-13-7-6-9-20(24)16-17-32(27)28)30(35)33(31(26)36)23-15-14-19-8-4-5-12-22(19)18-23/h1-18,25-28H/t25-,26+,27+,28-/m0/s1
InChIKey
UEVNPHYRZXHXMU-HFLBTKGNSA-N
Synonyms
1013985-77-7
(8S8aR11aS11bS)10(naphthalen2yl)8(phenylcarbonyl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS11bS)8benzoyl10(naphthalen2yl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
1013985777
C1=CC=C(C=C1)C(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC7=CC=CC=C7C=C6
InChI=1SC31H22N2O3c3429(21102131121)282625(27241376920(24)161732(27)28)30(35)33(31(26)36)231514198451222(19)1823h1182528Ht2526+27+28m0s1
MFCD18243066
O=C((C@@H)1(C@@H)2C(=O)N(C(=O)(C@@H)2(C@@H)2N1C=Cc1c2cccc1)c1ccc2c(c1)cccc2)c1ccccc1
ZINC000015987326
ZINC15987326

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Available files

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