Vitas-M small molecule compound
2-[5-(3-methoxyphenyl)-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
STL471373
SMILES COc1cccc(c1)C1N2C(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 C27H21N3O5 MW 467.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21N3O5/c1-35-16-8-6-7-15(13-16)24-23-19(17-9-2-4-11-20(17)28-23)14-22-25(31)30(27(34)29(22)24)21-12-5-3-10-18(21)26(32)33/h2-13,22,24,28H,14H2,1H3,(H,32,33)InChIKey
QJGYFTJVOHERBQ-UHFFFAOYSA-NSynonyms
2((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzoicacid
2(13diketo10(3methoxyphenyl)3a4910tetrahydroimidazo(15b)$bcarbolin2yl)benzoicacid
2(5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzoicacid
COC1=CC=CC(=C1)C2C3=C(CC4N2C(=O)N(C4=O)C5=CC=CC=C5C(=O)O)C6=CC=CC=C6N3
COc1cccc(c1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)O
COc1cccc(c1)C1N2C(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)O
InChI=1SC27H21N3O5c1351686715(1316)242319(179241120(17)2823)142225(31)30(27(34)29(22)24)2112531018(21)26(32)33h213222428H14H21H3(H3233)
MFCD27961231
ZINC000002130463
ZINC000015957634
Check stock
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Check stock on Vitas-MAvailable files
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