Vitas-M small molecule compound

N-(4-methoxybenzyl)-3-[(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
STL537817
SMILES COc1ccc(cc1)CNC(=O)c1cccc(c1)N1C(=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/c1-29-25-23(22-8-3-4-9-24(22)31-25)14-15-32(29)28(36)33(27(29)35)20-7-5-6-19(16-20)26(34)30-17-18-10-12-21(37-2)13-11-18/h3-13,16,31H,14-15,17H2,1-2H3,(H,30,34)/t29-/m0/s1
InChIKey
VHHXGMDUHZKDMU-LJAQVGFWSA-N
Synonyms
956798-95-1
(S)N(4methoxybenzyl)3(11bmethyl13dioxo56dihydro1Himidazo(1512)pyrido(34b)indol2(3H11H11bH)yl)benzamide
~(N)((4methoxyphenyl)methyl)3((2~(S))2methyl35dioxo4616triazatetracyclo(7700^(26)0^(1015))hexadeca1(9)101214tetraen4yl)benzamide
6571000
956798951
COc1ccc(cc1)CNC(=O)c1cccc(c1)N1C(=O)N2(C@@)(C1=O)(C)c1(nH)c3c(c1CC2)cccc3
InChI=1SC29H26N4O4c1292523(22834924(22)3125)141532(29)28(36)33(27(29)35)2075619(1620)26(34)301718101221(372)131118h3131631H141517H212H3(H3034)t29m0s1
MFCD05671595
N(4methoxybenzyl)3((11bS)11bmethyl13dioxo561111btetrahydro1Himidazo(1512)pyrido(34b)indol2(3H)yl)benzamide
ZINC000008918276
ZINC8918276

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Available files

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