Vitas-M small molecule compound
2-[(11aS)-1,3-dioxo-5-[4-(propan-2-yl)phenyl]-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzoic acid
Catalog ID
STL458034
SMILES O=C1[C@@H]2Cc3c(C(N2C(=O)N1c1ccccc1C(=O)O)c1ccc(cc1)C(C)C)[nH]c1c3cccc1
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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 C29H25N3O4 MW 479.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25N3O4/c1-16(2)17-11-13-18(14-12-17)26-25-21(19-7-3-5-9-22(19)30-25)15-24-27(33)32(29(36)31(24)26)23-10-6-4-8-20(23)28(34)35/h3-14,16,24,26,30H,15H2,1-2H3,(H,34,35)/t24-,26?/m0/s1InChIKey
JTZBZLAPBKFXAD-QSAPEBAKSA-NSynonyms
956911-42-52((11aS)13dioxo5(4(propan2yl)phenyl)561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzoicacid
2((11aS)5(4isopropylphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzoicacid
2((3aS)13diketo10pcumenyl3a4910tetrahydroimidazo(15b)$bcarbolin2yl)benzoicacid
956911425
CC(C)C1=CC=C(C=C1)C2C3=C(CC4N2C(=O)N(C4=O)C5=CC=CC=C5C(=O)O)C6=CC=CC=C6N3
InChI=1SC29H25N3O4c116(2)17111318(141217)262521(19735922(19)3025)152427(33)32(29(36)31(24)26)231064820(23)28(34)35h31416242630H15H212H3(H3435)t2426?m0s1
MFCD05675156
O=C1(C@@H)2Cc3c(C(N2C(=O)N1c1ccccc1C(=O)O)c1ccc(cc1)C(C)C)(nH)c1c3cccc1
ZINC000002159237
ZINC000002159238
Check stock
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Check stock on Vitas-MAvailable files
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