Vitas-M small molecule compound

(12aS)-6-(3-bromophenyl)-2-(4-fluorobenzyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL536695
SMILES Fc1ccc(cc1)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)Br)[nH]c2c1cccc2

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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 C27H21BrFN3O2 MW 518.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21BrFN3O2/c28-18-5-3-4-17(12-18)26-25-21(20-6-1-2-7-22(20)30-25)13-23-27(34)31(15-24(33)32(23)26)14-16-8-10-19(29)11-9-16/h1-12,23,26,30H,13-15H2/t23-,26?/m0/s1
InChIKey
NVHZFUWKBALLJX-ZZHFZYNASA-N
Synonyms
956914-41-3
(12aS)6(3bromophenyl)2(4fluorobenzyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(3bromophenyl)2(4fluorobenzyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(3bromophenyl)6((4fluorophenyl)methyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16401775
956914413
Fc1ccc(cc1)CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2cccc(c2)Br)(nH)c2c1cccc2
InChI=1SC27H21BrFN3O2c281853417(1218)262521(20612722(20)3025)132327(34)31(1524(33)32(23)26)141681019(29)11916h112232630H1315H2t2326?m0s1
MFCD05676468
ZINC000002123401
ZINC000002123402

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Available files

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