Vitas-M small molecule compound

N-[(12aS)-6,6-dimethyl-1,4-dioxo-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]-4-methoxy-N-[(4-methoxyphenyl)carbonyl]benzamide

Catalog ID
STL527047
SMILES COc1ccc(cc1)C(=O)N(C(=O)c1ccc(cc1)OC)N1CC(=O)N2[C@H](C1=O)Cc1c(C2(C)C)[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 C32H30N4O6 MW 566.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N4O6/c1-32(2)28-24(23-7-5-6-8-25(23)33-28)17-26-31(40)34(18-27(37)35(26)32)36(29(38)19-9-13-21(41-3)14-10-19)30(39)20-11-15-22(42-4)16-12-20/h5-16,26,33H,17-18H2,1-4H3/t26-/m0/s1
InChIKey
VFAMXXXCIPXUHZ-SANMLTNESA-N
Synonyms
956814-91-8
(S)N(66dimethyl14dioxo341212atetrahydropyrazino(1216)pyrido(34b)indol2(1H6H7H)yl)4methoxyN(4methoxybenzoyl)benzamide
~(N)((8~(S))22dimethyl47dioxo3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraen6yl)4methoxy~(N)(4methoxybenzoyl)benzamide
16397719
956814918
COc1ccc(cc1)C(=O)N(C(=O)c1ccc(cc1)OC)N1CC(=O)N2(C@H)(C1=O)Cc1c(C2(C)C)(nH)c2c1cccc2
InChI=1SC32H30N4O6c132(2)2824(23756825(23)3328)172631(40)34(1827(37)35(26)32)36(29(38)1991321(413)141019)30(39)20111522(424)161220h5162633H1718H214H3t26m0s1
MFCD03266894
N((12aS)66dimethyl14dioxo34671212ahexahydropyrazino(1216)pyrido(34b)indol2(1H)yl)4methoxyN((4methoxyphenyl)carbonyl)benzamide
ZINC000070672496
ZINC70672496

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.