Vitas-M small molecule compound

(3aS,4R,9bR)-8-acetyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Catalog ID
STK326032
SMILES OC(=O)[C@@H]1Nc2ccc(cc2[C@H]2[C@@H]1CC=C2)C(=O)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 C15H15NO3 MW 257.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15NO3/c1-8(17)9-5-6-13-12(7-9)10-3-2-4-11(10)14(16-13)15(18)19/h2-3,5-7,10-11,14,16H,4H2,1H3,(H,18,19)/t10-,11+,14-/m1/s1
InChIKey
MAHHEUJIITYGOD-UHIISALHSA-N
Synonyms
1212255-32-7
(3AS4R9BR)8ACETYL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE4CARBOXYLICACID
1212255327
CC(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C(=O)O
InChI=1SC15H15NO3c18(17)9561312(79)1032411(10)14(1613)15(18)19h235710111416H4H21H3(H1819)t1011+14m1s1
MFCD07363461
OC(=O)(C@@H)1Nc2ccc(cc2(C@H)2(C@@H)1CC=C2)C(=O)C
ZINC000000293662
ZINC293662

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.