Vitas-M small molecule compound
2-[(11aS)-5-(4-fluorophenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]-N-[2-(4-fluorophenyl)ethyl]benzamide
Catalog ID
STL533618
SMILES Fc1ccc(cc1)CCNC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)F)c1c(C2)c2ccccc2[nH]1
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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 C34H26F2N4O3 MW 576.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H26F2N4O3/c35-22-13-9-20(10-14-22)17-18-37-32(41)25-6-2-4-8-28(25)40-33(42)29-19-26-24-5-1-3-7-27(24)38-30(26)31(39(29)34(40)43)21-11-15-23(36)16-12-21/h1-16,29,31,38H,17-19H2,(H,37,41)/t29-,31?/m0/s1InChIKey
FHEWYBLHMHKQPN-QHSFNAQHSA-NSynonyms
956937-68-116406266
2((11aS)5(4fluorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)N(2(4fluorophenyl)ethyl)benzamide
2((15~(S))10(4fluorophenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)~(N)(2(4fluorophenyl)ethyl)benzamide
956937681
Fc1ccc(cc1)CCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)F)c1c(C2)c2ccccc2(nH)1
InChI=1SC34H26F2N4O3c352213920(101422)17183732(41)25624828(25)4033(42)29192624513727(24)3830(26)31(39(29)34(40)43)21111523(36)161221h116293138H1719H2(H3741)t2931?m0s1
N(4fluorophenethyl)2((11aS)5(4fluorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
ZINC000070707382
ZINC000070707386
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.