Vitas-M small molecule compound
(12aS)-2-(2-methoxybenzyl)-6-(4-methoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL457971
SMILES COc1ccc(cc1)C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)Cc1ccccc1OC
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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 C29H27N3O4 MW 481.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27N3O4/c1-35-20-13-11-18(12-14-20)28-27-22(21-8-4-5-9-23(21)30-27)15-24-29(34)31(17-26(33)32(24)28)16-19-7-3-6-10-25(19)36-2/h3-14,24,28,30H,15-17H2,1-2H3/t24-,28?/m0/s1InChIKey
VWNCNWHDAWVMDF-ZZDYIDRTSA-NSynonyms
956920-07-3(12aS)2(2methoxybenzyl)6(4methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(2methoxybenzyl)6(4methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)6(4methoxyphenyl)2oanisyl671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
956920073
COC1=CC=C(C=C1)C2C3=C(CC4N2C(=O)CN(C4=O)CC5=CC=CC=C5OC)C6=CC=CC=C6N3
COc1ccc(cc1)C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)Cc1ccccc1OC
InChI=1SC29H27N3O4c13520131118(121420)282722(21845923(21)3027)152429(34)31(1726(33)32(24)28)16197361025(19)362h314242830H1517H212H3t2428?m0s1
MFCD03662144
ZINC000002151732
ZINC000002151737
Check stock
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Check stock on Vitas-MAvailable files
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