Vitas-M small molecule compound
(12aS)-6-(3-bromophenyl)-2-(2-methoxybenzyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL001892
SMILES COc1ccccc1CN1CC(=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 C28H24BrN3O3 MW 530.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24BrN3O3/c1-35-24-12-5-2-7-18(24)15-31-16-25(33)32-23(28(31)34)14-21-20-10-3-4-11-22(20)30-26(21)27(32)17-8-6-9-19(29)13-17/h2-13,23,27,30H,14-16H2,1H3/t23-,27?/m0/s1InChIKey
RGUOGEKUHGXWCM-DCCUJTHKSA-NSynonyms
956623-70-4(12aS)6(3bromophenyl)2(2methoxybenzyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(3bromophenyl)2(2methoxybenzyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)6(3bromophenyl)2oanisyl671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
956623704
COC1=CC=CC=C1CN2CC(=O)N3C(C2=O)CC4=C(C3C5=CC(=CC=C5)Br)NC6=CC=CC=C46
COc1ccccc1CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2cccc(c2)Br)(nH)c2c1cccc2
InChI=1SC28H24BrN3O3c135241252718(24)15311625(33)3223(28(31)34)14212010341122(20)3026(21)27(32)1786919(29)1317h213232730H1416H21H3t2327?m0s1
MFCD05674345
ZINC000002118724
ZINC000002118726
Check stock
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