Vitas-M small molecule compound
N-cyclooctyl-4-[(11aS)-5-(4-methoxyphenyl)-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
STL531369
SMILES COc1ccc(cc1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=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 C35H36N4O4 MW 576.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N4O4/c1-43-26-19-15-22(16-20-26)32-31-28(27-11-7-8-12-29(27)37-31)21-30-34(41)38(35(42)39(30)32)25-17-13-23(14-18-25)33(40)36-24-9-5-3-2-4-6-10-24/h7-8,11-20,24,30,32,37H,2-6,9-10,21H2,1H3,(H,36,40)/t30-,32?/m0/s1InChIKey
FRMWKDMHTDIURF-TZYYSAMKSA-NSynonyms
956918-22-2~(N)cyclooctyl4((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16405840
956918222
COc1ccc(cc1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)NC1CCCCCCC1
InChI=1SC35H36N4O4c14326191522(162026)323128(2711781229(27)3731)213034(41)38(35(42)39(30)32)25171323(141825)33(40)36249532461024h78112024303237H2691021H21H3(H3640)t3032?m0s1
Ncyclooctyl4((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Ncyclooctyl4((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070705950
ZINC000070705956
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.