Vitas-M small molecule compound
3-[8-(pyrimidin-2-ylsulfamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
Catalog ID
STK686309
SMILES OC(=O)c1cccc(c1)C1Nc2ccc(cc2C2C1CC=C2)S(=O)(=O)Nc1ncccn1
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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 C23H20N4O4S MW 448.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O4S/c28-22(29)15-5-1-4-14(12-15)21-18-7-2-6-17(18)19-13-16(8-9-20(19)26-21)32(30,31)27-23-24-10-3-11-25-23/h1-6,8-13,17-18,21,26H,7H2,(H,28,29)(H,24,25,27)InChIKey
GQICLGHDBAZQOY-UHFFFAOYSA-NSynonyms
3(8(pyrimidin2ylsulfamoyl)3a459btetrahydro3Hcyclopenta(c)quinolin4yl)benzoicacid
C1C=CC2C1C(NC3=C2C=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C5=CC=CC(=C5)C(=O)O
InChI=1SC23H20N4O4Sc2822(29)1551414(1215)211872617(18)191316(8920(19)2621)32(3031)272324103112523h1681317182126H7H2(H2829)(H242527)
MFCD06015569
ZINC000012428652
ZINC000103020369
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