Vitas-M small molecule compound
3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]benzoic acid
Catalog ID
STL458081
SMILES OC(=O)c1cccc(c1)N1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1
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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 C18H14N2O4 MW 322.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O4/c21-16-15-9-11-4-1-2-5-13(11)10-19(15)18(24)20(16)14-7-3-6-12(8-14)17(22)23/h1-8,15H,9-10H2,(H,22,23)/t15-/m0/s1InChIKey
HGNCZWIESFNTCT-HNNXBMFYSA-NSynonyms
956244-22-7(S)3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)benzoicacid
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)benzoicacid
3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)benzoicacid
956244227
C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)C4=CC=CC(=C4)C(=O)O
InChI=1SC18H14N2O4c211615911412513(11)1019(15)18(24)20(16)1473612(814)17(22)23h1815H910H2(H2223)t15m0s1
OC(=O)c1cccc(c1)N1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
ZINC000004089530
ZINC4089530
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