Vitas-M small molecule compound

N-(2-chlorobenzyl)-2-[(11aS)-5-(3-chlorophenyl)-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
STL533447
SMILES Clc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCc1ccccc1Cl

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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 C33H24Cl2N4O3 MW 595.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H24Cl2N4O3/c34-21-10-7-9-19(16-21)30-29-24(22-11-2-5-14-26(22)37-29)17-28-32(41)39(33(42)38(28)30)27-15-6-3-12-23(27)31(40)36-18-20-8-1-4-13-25(20)35/h1-16,28,30,37H,17-18H2,(H,36,40)/t28-,30?/m0/s1
InChIKey
HYSJCTOUESUZON-MBCWZBCWSA-N
Synonyms
956991-73-4
16405907
2((15~(S))10(3chlorophenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)((2chlorophenyl)methyl)benzamide
956991734
Clc1cccc(c1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCc1ccccc1Cl
InChI=1SC33H24Cl2N4O3c3421107919(1621)302924(2211251426(22)3729)172832(41)39(33(42)38(28)30)2715631223(27)31(40)3618208141325(20)35h116283037H1718H2(H3640)t2830?m0s1
N(2chlorobenzyl)2((11aS)5(3chlorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(2chlorobenzyl)2((11aS)5(3chlorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070706227
ZINC000070706230

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Available files

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