Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-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
STL533184
SMILES COc1ccc(cc1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)Nc1ccc(c(c1)C)C

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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 C35H30N4O4 MW 570.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H30N4O4/c1-20-8-13-24(18-21(20)2)36-33(40)23-9-14-25(15-10-23)38-34(41)30-19-28-27-6-4-5-7-29(27)37-31(28)32(39(30)35(38)42)22-11-16-26(43-3)17-12-22/h4-18,30,32,37H,19H2,1-3H3,(H,36,40)/t30-,32?/m0/s1
InChIKey
KAQKNAFCPVEACK-TZYYSAMKSA-N
Synonyms
957044-47-2
~(N)(34dimethylphenyl)4((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16405969
957044472
COc1ccc(cc1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)Nc1ccc(c(c1)C)C
InChI=1SC35H30N4O4c12081324(1821(20)2)3633(40)2391425(151023)3834(41)30192827645729(27)3731(28)32(39(30)35(38)42)22111626(433)171222h418303237H19H213H3(H3640)t3032?m0s1
N(34dimethylphenyl)4((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(34dimethylphenyl)4((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070706393
ZINC000070706395

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Available files

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