Vitas-M small molecule compound
4-[(3aS,4R,9bR)-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
Catalog ID
STL222068
SMILES OC(=O)c1ccc(cc1)[C@@H]1Nc2c(C)cccc2[C@H]2[C@@H]1CC=C2
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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 C20H19NO2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO2/c1-12-4-2-6-16-15-5-3-7-17(15)19(21-18(12)16)13-8-10-14(11-9-13)20(22)23/h2-6,8-11,15,17,19,21H,7H2,1H3,(H,22,23)/t15-,17-,19-/m0/s1InChIKey
SCALKYQRNSCLNJ-IEZWGBDMSA-NSynonyms
4((3aS4R9bR)6methyl3a459btetrahydro3Hcyclopenta(c)quinolin4yl)benzoicacid
CC1=CC=CC2=C1NC(C3C2C=CC3)C4=CC=C(C=C4)C(=O)O
InChI=1SC20H19NO2c112426161553717(15)19(2118(12)16)1381014(11913)20(22)23h2681115171921H7H21H3(H2223)t151719m0s1
MFCD24857610
OC(=O)c1ccc(cc1)(C@@H)1Nc2c(C)cccc2(C@H)2(C@@H)1CC=C2
ZINC000014165862
ZINC14165862
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