Vitas-M small molecule compound
N-cyclooctyl-2-[(11aS)-5-(4-methylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide
Catalog ID
STL533730
SMILES Cc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CCCCCCC1
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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 C35H36N4O3 MW 560.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N4O3/c1-22-17-19-23(20-18-22)32-31-27(25-13-7-9-15-28(25)37-31)21-30-34(41)39(35(42)38(30)32)29-16-10-8-14-26(29)33(40)36-24-11-5-3-2-4-6-12-24/h7-10,13-20,24,30,32,37H,2-6,11-12,21H2,1H3,(H,36,40)/t30-,32?/m0/s1InChIKey
OKNBHGKUZWHHDZ-TZYYSAMKSA-NSynonyms
957029-67-3~(N)cyclooctyl2((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16403509
957029673
Cc1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC1CCCCCCC1
InChI=1SC35H36N4O3c122171923(201822)323127(2513791528(25)3731)213034(41)39(35(42)38(30)32)29161081426(29)33(40)362411532461224h710132024303237H26111221H21H3(H3640)t3032?m0s1
MFCD06495945
Ncyclooctyl2((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Ncyclooctyl2((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000002138629
ZINC000002138631
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.