Vitas-M small molecule compound
N-(4-methoxybenzyl)-2-[(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
STL529598
SMILES COc1ccc(cc1)CNC(=O)c1ccccc1N1C(=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/c1-43-23-15-11-21(12-16-23)20-36-33(40)26-8-4-6-10-29(26)39-34(41)30-19-27-25-7-3-5-9-28(25)37-31(27)32(38(30)35(39)42)22-13-17-24(44-2)18-14-22/h3-18,30,32,37H,19-20H2,1-2H3,(H,36,40)/t30-,32?/m0/s1InChIKey
VZINEPYIAHHFQU-TZYYSAMKSA-NSynonyms
956918-46-016405897
2((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)((4methoxyphenyl)methyl)benzamide
956918460
COc1ccc(cc1)CNC(=O)c1ccccc1N1C(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(cc2)OC)(nH)c2c1cccc2
InChI=1SC35H30N4O5c14323151121(121623)203633(40)268461029(26)3934(41)30192725735928(25)3731(27)32(38(30)35(39)42)22131724(442)181422h318303237H1920H212H3(H3640)t3032?m0s1
N(4methoxybenzyl)2((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(4methoxybenzyl)2((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070706203
ZINC000070706205
Check stock
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Check stock on Vitas-MAvailable files
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