Vitas-M small molecule compound

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

Catalog ID
STK557483
SMILES COc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)c1ccco1

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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 C26H20N2O5 MW 440.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O5/c1-32-17-11-9-16(10-12-17)27-25(30)21-19-13-8-15-5-2-3-6-18(15)28(19)23(22(21)26(27)31)24(29)20-7-4-14-33-20/h2-14,19,21-23H,1H3/t19-,21-,22-,23+/m1/s1
InChIKey
QRNUYUVDQSGJKI-ADHNFCLRSA-N
Synonyms
1013793-11-7
(6aR6bS9aR10S)10(furan2carbonyl)8(4methoxyphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)10(furan2ylcarbonyl)8(4methoxyphenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
1013793117
COC1=CC=C(C=C1)N2C(=O)C3C4C=CC5=CC=CC=C5N4C(C3C2=O)C(=O)C6=CC=CO6
COc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)c1ccco1
InChI=1SC26H20N2O5c1321711916(101217)2725(30)211913815523618(15)28(19)23(22(21)26(27)31)24(29)2074143320h214192123H1H3t19212223+m1s1
MFCD18243004
ZINC000009424679
ZINC09424679
ZINC9424679

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Available files

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