Vitas-M small molecule compound
8-(diethylcarbamoyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolinium-4-carboxylate
Catalog ID
STK564265
SMILES CCN(C(=O)c1ccc2c(c1)C1C=CCC1C([NH2+]2)C(=O)[O-])CC
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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 C18H22N2O3 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3/c1-3-20(4-2)17(21)11-8-9-15-14(10-11)12-6-5-7-13(12)16(19-15)18(22)23/h5-6,8-10,12-13,16,19H,3-4,7H2,1-2H3,(H,22,23)InChIKey
UQDAGNYDBCICLZ-UHFFFAOYSA-NSynonyms
1008032-75-41008032754
8(DIETHYLAMINO(OXO)METHYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE4CARBOXYLICACID
8(DIETHYLCARBAMOYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLIN5IUM4CARBOXYLATE
8(DIETHYLCARBAMOYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE4CARBOXYLICACID
8(diethylcarbamoyl)3a459btetrahydro3Hcyclopenta(c)quinolinium4carboxylate
CCN(C(=O)c1ccc2c(c1)C1C=CCC1C((NH2+)2)C(=O)(O))CC
CCN(CC)C(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)O
InChI=1SC18H22N2O3c1320(42)17(21)11891514(1011)1265713(12)16(1915)18(22)23h5681012131619H347H212H3(H2223)
MFCD03680421
ZINC000000472650
ZINC000169299505
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