Vitas-M small molecule compound

N-(4-ethoxyphenyl)-2-[(11bS)-11b-methyl-1,3-dioxo-5,6,11,11b-tetrahydro-1H-imidazo[1',5':1,2]pyrido[3,4-b]indol-2(3H)-yl]benzamide

Catalog ID
STL542505
SMILES CCOc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)N2[C@@](C1=O)(C)c1[nH]c3c(c1CC2)cccc3

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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 C29H26N4O4 MW 494.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O4/c1-3-37-19-14-12-18(13-15-19)30-26(34)22-9-5-7-11-24(22)33-27(35)29(2)25-21(16-17-32(29)28(33)36)20-8-4-6-10-23(20)31-25/h4-15,31H,3,16-17H2,1-2H3,(H,30,34)/t29-/m0/s1
InChIKey
IRRBXKRZOGCFHU-LJAQVGFWSA-N
Synonyms
956944-23-3
(S)N(4ethoxyphenyl)2(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)(4ethoxyphenyl)2((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)benzamide
16400650
956944233
CCOc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC29H26N4O4c133719141218(131519)3026(34)229571124(22)3327(35)29(2)2521(161732(29)28(33)36)208461023(20)3125h41531H31617H212H3(H3034)t29m0s1
MFCD05671766
N(4ethoxyphenyl)2((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000008918333
ZINC8918333

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Available files

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