Vitas-M small molecule compound

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]-N-(4-methylbenzyl)benzamide

Catalog ID
STL530991
SMILES COc1ccc(cc1)C1N2C(=O)N(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)c1ccc(cc1)C(=O)NCc1ccc(cc1)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/c1-21-7-9-22(10-8-21)20-36-33(40)24-11-15-25(16-12-24)38-34(41)30-19-28-27-5-3-4-6-29(27)37-31(28)32(39(30)35(38)42)23-13-17-26(43-2)18-14-23/h3-18,30,32,37H,19-20H2,1-2H3,(H,36,40)/t30-,32?/m0/s1
InChIKey
MTSBBMQTXTTYLK-TZYYSAMKSA-N
Synonyms
956196-95-5
16405708
4((11aS)5(4methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(4methylbenzyl)benzamide
4((11aS)5(4methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(4methylbenzyl)benzamide
4((15~(S))10(4methoxyphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)((4methylphenyl)methyl)benzamide
956196955
COc1ccc(cc1)C1N2C(=O)N(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)c1ccc(cc1)C(=O)NCc1ccc(cc1)C
InChI=1SC35H30N4O4c1217922(10821)203633(40)24111525(161224)3834(41)30192827534629(27)3731(28)32(39(30)35(38)42)23131726(432)181423h318303237H1920H212H3(H3640)t3032?m0s1
ZINC000070705440
ZINC000070705444

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Available files

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