Vitas-M small molecule compound

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

Catalog ID
STK546102
SMILES COc1ccc(cc1)C(=O)[C@H]1N2C=Cc3c(C2[C@@H]2[C@H]1C(=O)N(C2=O)c1ccc2c(c1)cccc2)cccc3

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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 C32H24N2O4 MW 500.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H24N2O4/c1-38-24-14-11-21(12-15-24)30(35)29-27-26(28-25-9-5-4-7-20(25)16-17-33(28)29)31(36)34(32(27)37)23-13-10-19-6-2-3-8-22(19)18-23/h2-18,26-29H,1H3/t26-,27+,28?,29-/m0/s1
InChIKey
QVANAYIGOJEEBY-VKAIGLIFSA-N
Synonyms
956825-00-6
(8S8aR11aS)8((4methoxyphenyl)carbonyl)10(naphthalen2yl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
(8S8aR11aS)8(4methoxybenzoyl)10(naphthalen2yl)11a11bdihydro8Hpyrrolo(3434)pyrrolo(21a)isoquinoline911(8aH10H)dione
956825006
COC1=CC=C(C=C1)C(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC7=CC=CC=C7C=C6
COc1ccc(cc1)C(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc2c(c1)cccc2)cccc3
InChI=1SC32H24N2O4c13824141121(121524)30(35)292726(2825954720(25)161733(28)29)31(36)34(32(27)37)23131019623822(19)1823h2182629H1H3t2627+28?29m0s1
MFCD18242266
ZINC000016039441
ZINC000100869349

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Available files

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