Vitas-M small molecule compound
(6aR,6bS,9aR,10S)-10-[(4-bromophenyl)carbonyl]-8-(4-fluorophenyl)-9a,10-dihydro-6aH-pyrrolo[3',4':3,4]pyrrolo[1,2-a]quinoline-7,9(6bH,8H)-dione
Catalog ID
STK541296
SMILES Fc1ccc(cc1)N1C(=O)[C@H]2[C@@H](C1=O)[C@H](N1[C@@H]2C=Cc2c1cccc2)C(=O)c1ccc(cc1)Br
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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 C27H18BrFN2O3 MW 517.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18BrFN2O3/c28-17-8-5-16(6-9-17)25(32)24-23-22(21-14-7-15-3-1-2-4-20(15)31(21)24)26(33)30(27(23)34)19-12-10-18(29)11-13-19/h1-14,21-24H/t21-,22-,23-,24+/m1/s1InChIKey
KSBQMWJGLOMJIQ-YCAMKHIRSA-NSynonyms
956210-90-5(6aR6bS9aR10S)10((4bromophenyl)carbonyl)8(4fluorophenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
(6aR6bS9aR10S)10(4bromobenzoyl)8(4fluorophenyl)9a10dihydro6aHpyrrolo(3434)pyrrolo(12a)quinoline79(6bH8H)dione
956210905
C1=CC=C2C(=C1)C=CC3N2C(C4C3C(=O)N(C4=O)C5=CC=C(C=C5)F)C(=O)C6=CC=C(C=C6)Br
Fc1ccc(cc1)N1C(=O)(C@H)2(C@@H)(C1=O)(C@H)(N1(C@@H)2C=Cc2c1cccc2)C(=O)c1ccc(cc1)Br
InChI=1SC27H18BrFN2O3c28178516(6917)25(32)242322(2114715312420(15)31(21)24)26(33)30(27(23)34)19121018(29)111319h1142124Ht21222324+m1s1
MFCD18241888
ZINC000100818830
ZINC100818830
Check stock
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