Vitas-M small molecule compound
4-[6-(propan-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
Catalog ID
STL254447
SMILES OC(=O)c1ccc(cc1)C1Nc2c(cccc2C2C1CC=C2)C(C)C
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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 C22H23NO2 MW 333.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO2/c1-13(2)16-5-3-8-19-17-6-4-7-18(17)20(23-21(16)19)14-9-11-15(12-10-14)22(24)25/h3-6,8-13,17-18,20,23H,7H2,1-2H3,(H,24,25)InChIKey
DARCHSDNEVZDJJ-UHFFFAOYSA-NSynonyms
4(6(propan2yl)3a459btetrahydro3Hcyclopenta(c)quinolin4yl)benzoicacid
4(6propan2yl3a459btetrahydro3Hcyclopenta(c)quinolin4yl)benzoicacid
CC(C)C1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)C(=O)O
InChI=1SC22H23NO2c113(2)16538191764718(17)20(2321(16)19)1491115(121014)22(24)25h3681317182023H7H212H3(H2425)
MFCD04315354
ZINC000004168323
ZINC000020059027
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