Vitas-M small molecule compound

(6aS,6bR,9aS,10R)-10-[(4-methoxyphenyl)carbonyl]-8-(naphthalen-1-yl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione

Catalog ID
STK541200
SMILES COc1ccc(cc1)C(=O)[C@@H]1N2[C@H]([C@H]3[C@@H]1C(=O)N(C3=O)c1cccc3c1cccc3)C=Cc1c2cccc1

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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/c1-38-22-16-13-21(14-17-22)30(35)29-28-27(26-18-15-20-8-3-5-11-24(20)33(26)29)31(36)34(32(28)37)25-12-6-9-19-7-2-4-10-23(19)25/h2-18,26-29H,1H3/t26-,27-,28-,29+/m0/s1
InChIKey
XQPUEDCZAAVJEJ-XFTNXAEASA-N
Synonyms
445462-76-0
(6aS6bR9aS10R)10((4methoxyphenyl)carbonyl)8(naphthalen1yl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aS6bR9aS10R)10(4methoxybenzoyl)8(naphthalen1yl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
445462760
COC1=CC=C(C=C1)C(=O)C2C3C(C4N2C5=CC=CC=C5C=C4)C(=O)N(C3=O)C6=CC=CC7=CC=CC=C76
COc1ccc(cc1)C(=O)(C@@H)1N2(C@H)((C@H)3(C@@H)1C(=O)N(C3=O)c1cccc3c1cccc3)C=Cc1c2cccc1
InChI=1SC32H24N2O4c13822161321(141722)30(35)292827(261815208351124(20)33(26)29)31(36)34(32(28)37)251269197241023(19)25h2182629H1H3t26272829+m0s1
MFCD18241881
ZINC000100818816
ZINC100818816

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Available files

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