Vitas-M small molecule compound

N-benzyl-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]benzamide

Catalog ID
STL532701
SMILES Cc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCc1ccccc1

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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 C34H28N4O3 MW 540.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H28N4O3/c1-21-15-17-23(18-16-21)31-30-26(24-11-5-7-13-27(24)36-30)19-29-33(40)38(34(41)37(29)31)28-14-8-6-12-25(28)32(39)35-20-22-9-3-2-4-10-22/h2-18,29,31,36H,19-20H2,1H3,(H,35,39)/t29-,31?/m0/s1
InChIKey
LNZUATIUIUUQJG-QHSFNAQHSA-N
Synonyms
956914-99-1
~(N)benzyl2((15~(S))10(4methylphenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16404229
956914991
Cc1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCc1ccccc1
InChI=1SC34H28N4O3c121151723(181621)313026(2411571327(24)3630)192933(40)38(34(41)37(29)31)2814861225(28)32(39)35202293241022h218293136H1920H21H3(H3539)t2931?m0s1
MFCD06766520
Nbenzyl2((11aS)13dioxo5(ptolyl)1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
Nbenzyl2((11aS)5(4methylphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070700190
ZINC000070700192

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Available files

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