Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-8-(4-fluorophenyl)-10-(furan-2-ylcarbonyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK557253
SMILES Fc1ccc(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 C25H17FN2O4 MW 428.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17FN2O4/c26-15-8-10-16(11-9-15)27-24(30)20-18-12-7-14-4-1-2-5-17(14)28(18)22(21(20)25(27)31)23(29)19-6-3-13-32-19/h1-13,18,20-22H/t18-,20-,21-,22+/m1/s1InChIKey
XFFICXYXRPWXGZ-NMIHRBCNSA-NSynonyms
958975-26-3(6aR6bS9aR10S)8(4fluorophenyl)10(furan2carbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)8(4fluorophenyl)10(furan2ylcarbonyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
958975263
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC=C(C=C5)F)C(=O)C6=CC=CO6
Fc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)c1ccco1
InChI=1SC25H17FN2O4c261581016(11915)2724(30)201812714412517(14)28(18)22(21(20)25(27)31)23(29)1963133219h113182022Ht18202122+m1s1
MFCD18242992
ZINC000008691576
ZINC08691576
ZINC8691576
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