Vitas-M small molecule compound
4-[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
STL457192
SMILES COc1cccc(c1)C1N2C(Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccc(cc1)C(=O)O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-35-18-6-4-5-16(13-18)24-23-20(19-7-2-3-8-21(19)28-23)14-22-25(31)29(27(34)30(22)24)17-11-9-15(10-12-17)26(32)33/h2-13,22,24,28H,14H2,1H3,(H,32,33)InChIKey
SVPCZEQXXFIDEQ-UHFFFAOYSA-NSynonyms
4((11aS)5(3methoxyphenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzoicacid
4(13diketo10(3methoxyphenyl)3a4910tetrahydroimidazo(15b)$bcarbolin2yl)benzoicacid
4(5(3methoxyphenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzoicacid
COC1=CC=CC(=C1)C2C3=C(CC4N2C(=O)N(C4=O)C5=CC=C(C=C5)C(=O)O)C6=CC=CC=C6N3
COc1cccc(c1)C1N2(C@@H)(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccc(cc1)C(=O)O
COc1cccc(c1)C1N2C(Cc3c1(nH)c1c3cccc1)C(=O)N(C2=O)c1ccc(cc1)C(=O)O
InChI=1SC27H21N3O5c1351864516(1318)242320(19723821(19)2823)142225(31)29(27(34)30(22)24)1711915(101217)26(32)33h213222428H14H21H3(H3233)
MFCD10007634
ZINC000003882115
ZINC000011766868
Check stock
See real-time availability and sample size for STL457192 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.