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2-[(11aS)-5-(4-methylphenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-(4-phenylbutan-2-yl)benzamide

Catalog ID
STL531865
SMILES Cc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC(CCc1ccccc1)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 C37H34N4O3 MW 582.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H34N4O3/c1-23-16-20-26(21-17-23)34-33-29(27-12-6-8-14-30(27)39-33)22-32-36(43)41(37(44)40(32)34)31-15-9-7-13-28(31)35(42)38-24(2)18-19-25-10-4-3-5-11-25/h3-17,20-21,24,32,34,39H,18-19,22H2,1-2H3,(H,38,42)/t24?,32-,34?/m0/s1
InChIKey
BNALEPRPWCYOEQ-QPQITGAISA-N
Synonyms
956823-50-0
16405600
2((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)N(4phenylbutan2yl)benzamide
2((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(4phenylbutan2yl)benzamide
2((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(4phenylbutan2yl)benzamide
956823500
Cc1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NC(CCc1ccccc1)C
InChI=1SC37H34N4O3c123162026(211723)343329(2712681430(27)3933)223236(43)41(37(44)40(32)34)3115971328(31)35(42)3824(2)181925104351125h317202124323439H181922H212H3(H3842)t24?3234?m0s1
ZINC000070705072
ZINC000070705086

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Available files

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