Vitas-M small molecule compound

N-(4-fluorophenyl)-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
STL531364
SMILES COc1ccc(cc1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)Nc1ccc(cc1)F

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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 C33H25FN4O4 MW 560.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H25FN4O4/c1-42-24-16-8-19(9-17-24)30-29-26(25-4-2-3-5-27(25)36-29)18-28-32(40)37(33(41)38(28)30)23-14-6-20(7-15-23)31(39)35-22-12-10-21(34)11-13-22/h2-17,28,30,36H,18H2,1H3,(H,35,39)/t28-,30?/m0/s1
InChIKey
GMJFYCNMHOVERI-MBCWZBCWSA-N
Synonyms
957044-08-5
~(N)(4fluorophenyl)4((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16405887
957044085
COc1ccc(cc1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)Nc1ccc(cc1)F
InChI=1SC33H25FN4O4c1422416819(91724)302926(25423527(25)3629)182832(40)37(33(41)38(28)30)2314620(71523)31(39)3522121021(34)111322h217283036H18H21H3(H3539)t2830?m0s1
N(4fluorophenyl)4((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(4fluorophenyl)4((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070706135
ZINC000070706138

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Available files

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