Vitas-M small molecule compound

N-(4-methoxybenzyl)-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
STL533325
SMILES COc1ccc(cc1)CNC(=O)c1ccc(cc1)N1C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)OC)[nH]c2c1cccc2

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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/c1-43-25-15-7-21(8-16-25)20-36-33(40)23-9-13-24(14-10-23)38-34(41)30-19-28-27-5-3-4-6-29(27)37-31(28)32(39(30)35(38)42)22-11-17-26(44-2)18-12-22/h3-18,30,32,37H,19-20H2,1-2H3,(H,36,40)/t30-,32?/m0/s1
InChIKey
SVAYERTXRFBHAV-TZYYSAMKSA-N
Synonyms
956994-22-2
16406246
4((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)((4methoxyphenyl)methyl)benzamide
956994222
COc1ccc(cc1)CNC(=O)c1ccc(cc1)N1C(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(cc2)OC)(nH)c2c1cccc2
InChI=1SC35H30N4O5c1432515721(81625)203633(40)2391324(141023)3834(41)30192827534629(27)3731(28)32(39(30)35(38)42)22111726(442)181222h318303237H1920H212H3(H3640)t3032?m0s1
N(4methoxybenzyl)4((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(4methoxybenzyl)4((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070707297
ZINC000070707301

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.