Vitas-M small molecule compound
(12aS)-6-(3-bromophenyl)-2-butyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL002484
SMILES CCCCN1CC(=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 C24H24BrN3O2 MW 466.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24BrN3O2/c1-2-3-11-27-14-21(29)28-20(24(27)30)13-18-17-9-4-5-10-19(17)26-22(18)23(28)15-7-6-8-16(25)12-15/h4-10,12,20,23,26H,2-3,11,13-14H2,1H3/t20-,23?/m0/s1InChIKey
JLOHEGFSJCLYPD-AJZOCDQUSA-NSynonyms
957045-47-5(12aS)6(3bromophenyl)2butyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(3bromophenyl)2butyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)6(3bromophenyl)2butyl671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
957045475
CCCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2cccc(c2)Br)(nH)c2c1cccc2
CCCCN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC(=CC=C4)Br)NC5=CC=CC=C35
InChI=1SC24H24BrN3O2c12311271421(29)2820(24(27)30)1318179451019(17)2622(18)23(28)1576816(25)1215h41012202326H23111314H21H3t2023?m0s1
MFCD05676604
ZINC000002123758
ZINC000002123759
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