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]benzoic acid
Catalog ID
STL458120
SMILES Fc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)O
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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 C26H18FN3O4 MW 455.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18FN3O4/c27-15-11-9-14(10-12-15)23-22-18(16-5-1-3-7-19(16)28-22)13-21-24(31)30(26(34)29(21)23)20-8-4-2-6-17(20)25(32)33/h1-12,21,23,28H,13H2,(H,32,33)/t21-,23?/m0/s1InChIKey
RCRNIZRHGANDGB-BBQAJUCSSA-NSynonyms
956992-96-42((11aS)5(4fluorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzoicacid
2((11aS)5(4fluorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzoicacid
2((3aS)10(4fluorophenyl)13diketo3a4910tetrahydroimidazo(15b)$bcarbolin2yl)benzoicacid
956992964
C1C2C(=O)N(C(=O)N2C(C3=C1C4=CC=CC=C4N3)C5=CC=C(C=C5)F)C6=CC=CC=C6C(=O)O
Fc1ccc(cc1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)O
InChI=1SC26H18FN3O4c271511914(101215)232218(16513719(16)2822)132124(31)30(26(34)29(21)23)20842617(20)25(32)33h112212328H13H2(H3233)t2123?m0s1
MFCD06768967
ZINC000003882128
ZINC000003882129
Check stock
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Check stock on Vitas-MAvailable files
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