Vitas-M small molecule compound
N-(4-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
STL531750
SMILES Clc1cccc(c1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCc1ccc(cc1)Cl
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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/c34-21-14-12-19(13-15-21)18-36-31(40)24-9-2-4-11-27(24)39-32(41)28-17-25-23-8-1-3-10-26(23)37-29(25)30(38(28)33(39)42)20-6-5-7-22(35)16-20/h1-16,28,30,37H,17-18H2,(H,36,40)/t28-,30?/m0/s1InChIKey
XAVNYXNTFOECHV-MBCWZBCWSA-NSynonyms
956991-46-116405482
2((15~(S))10(3chlorophenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)((4chlorophenyl)methyl)benzamide
956991461
Clc1cccc(c1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)NCc1ccc(cc1)Cl
InChI=1SC33H24Cl2N4O3c3421141219(131521)183631(40)249241127(24)3932(41)281725238131026(23)3729(25)30(38(28)33(39)42)2065722(35)1620h116283037H1718H2(H3640)t2830?m0s1
N(4chlorobenzyl)2((11aS)5(3chlorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(4chlorobenzyl)2((11aS)5(3chlorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070704739
ZINC000070704741
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