Vitas-M small molecule compound
ethyl (3aS,4R,9bR)-8-bromo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylate
Catalog ID
STL221996
SMILES CCOC(=O)[C@@H]1Nc2ccc(cc2[C@H]2[C@@H]1CC=C2)Br
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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 C15H16BrNO2 MW 322.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16BrNO2/c1-2-19-15(18)14-11-5-3-4-10(11)12-8-9(16)6-7-13(12)17-14/h3-4,6-8,10-11,14,17H,2,5H2,1H3/t10-,11+,14-/m1/s1InChIKey
HNUOXQDRHLEXMA-UHIISALHSA-NSynonyms
3HCYCLOPENTA(C)QUINOLINE4CARBOXYLICACID8BROMO3A459BTETRAHYDROETHYLESTER(3AS4R9BR)
CCOC(=O)(C@@H)1Nc2ccc(cc2(C@H)2(C@@H)1CC=C2)Br
CCOC(=O)C1C2CC=CC2C3=C(N1)C=CC(=C3)Br
ethyl(3aS4R9bR)8bromo3a459btetrahydro3Hcyclopenta(c)quinoline4carboxylate
InChI=1SC15H16BrNO2c121915(18)141153410(11)1289(16)6713(12)1714h346810111417H25H21H3t1011+14m1s1
MFCD22683212
ZINC000004003781
ZINC04003781
ZINC4003781
Check stock
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