Vitas-M small molecule compound
N-cyclooctyl-4-[(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
STL532697
SMILES Cc1ccc(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 C35H36N4O3 MW 560.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N4O3/c1-22-13-15-23(16-14-22)32-31-28(27-11-7-8-12-29(27)37-31)21-30-34(41)38(35(42)39(30)32)26-19-17-24(18-20-26)33(40)36-25-9-5-3-2-4-6-10-25/h7-8,11-20,25,30,32,37H,2-6,9-10,21H2,1H3,(H,36,40)/t30-,32?/m0/s1InChIKey
YIAFXAHTZHCJKF-TZYYSAMKSA-NSynonyms
956918-16-4~(N)cyclooctyl4((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16405822
956918164
Cc1ccc(cc1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)NC1CCCCCCC1
InChI=1SC35H36N4O3c122131523(161422)323128(2711781229(27)3731)213034(41)38(35(42)39(30)32)26191724(182026)33(40)36259532461025h78112025303237H2691021H21H3(H3640)t3032?m0s1
Ncyclooctyl4((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Ncyclooctyl4((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070705843
ZINC000070705847
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