Vitas-M small molecule compound
(12aS)-6-(3-chlorophenyl)-2-(3,4-dimethoxybenzyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL002252
SMILES COc1ccc(cc1OC)CN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)Cl)[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 C29H26ClN3O4 MW 516.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26ClN3O4/c1-36-24-11-10-17(12-25(24)37-2)15-32-16-26(34)33-23(29(32)35)14-21-20-8-3-4-9-22(20)31-27(21)28(33)18-6-5-7-19(30)13-18/h3-13,23,28,31H,14-16H2,1-2H3/t23-,28?/m0/s1InChIKey
OGOVJYQTQUMAOM-UHFKCPIBSA-NSynonyms
956955-82-1(12aS)6(3chlorophenyl)2(34dimethoxybenzyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(3chlorophenyl)2(34dimethoxybenzyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)6(3chlorophenyl)2veratryl671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
956955821
COC1=C(C=C(C=C1)CN2CC(=O)N3C(C2=O)CC4=C(C3C5=CC(=CC=C5)Cl)NC6=CC=CC=C46)OC
COc1ccc(cc1OC)CN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2cccc(c2)Cl)(nH)c2c1cccc2
InChI=1SC29H26ClN3O4c13624111017(1225(24)372)15321626(34)3323(29(32)35)142120834922(20)3127(21)28(33)1865719(30)1318h313232831H1416H212H3t2328?m0s1
MFCD05672930
ZINC000002113727
ZINC000002113729
Check stock
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Check stock on Vitas-MAvailable files
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