Vitas-M small molecule compound
N-(4-methoxybenzyl)-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
STL533422
SMILES COc1ccc(cc1)CNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1cccc(c1)OC)c1c(C2)c2ccccc2[nH]1
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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 C35H30N4O5 MW 586.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N4O5/c1-43-23-16-14-21(15-17-23)20-36-33(40)26-11-4-6-13-29(26)39-34(41)30-19-27-25-10-3-5-12-28(25)37-31(27)32(38(30)35(39)42)22-8-7-9-24(18-22)44-2/h3-18,30,32,37H,19-20H2,1-2H3,(H,36,40)/t30-,32?/m0/s1InChIKey
JIFCAWKVUAXNNX-TZYYSAMKSA-NSynonyms
956937-76-116406283
2((15~(S))10(3methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)((4methoxyphenyl)methyl)benzamide
956937761
COc1ccc(cc1)CNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1cccc(c1)OC)c1c(C2)c2ccccc2(nH)1
InChI=1SC35H30N4O5c14323161421(151723)203633(40)2611461329(26)3934(41)3019272510351228(25)3731(27)32(38(30)35(39)42)2287924(1822)442h318303237H1920H212H3(H3640)t3032?m0s1
N(4methoxybenzyl)2((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(4methoxybenzyl)2((11aS)5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070707447
ZINC000070707449
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.