Vitas-M small molecule compound
N-(2-chlorobenzyl)-2-[(11aS)-5-(3-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
STL533160
SMILES COc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCc1ccccc1Cl
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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 C34H27ClN4O4 MW 591.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27ClN4O4/c1-43-22-11-8-10-20(17-22)31-30-25(23-12-3-6-15-27(23)37-30)18-29-33(41)39(34(42)38(29)31)28-16-7-4-13-24(28)32(40)36-19-21-9-2-5-14-26(21)35/h2-17,29,31,37H,18-19H2,1H3,(H,36,40)/t29-,31?/m0/s1InChIKey
RYYIAXXRHVUPHO-QHSFNAQHSA-NSynonyms
956815-71-7~(N)((2chlorophenyl)methyl)2((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16402397
956815717
COc1cccc(c1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCc1ccccc1Cl
InChI=1SC34H27ClN4O4c143221181020(1722)313025(2312361527(23)3730)182933(41)39(34(42)38(29)31)2816741324(28)32(40)3619219251426(21)35h217293137H1819H21H3(H3640)t2931?m0s1
MFCD06493577
N(2chlorobenzyl)2((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(2chlorobenzyl)2((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000002130073
ZINC000002130074
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.