Vitas-M small molecule compound

1-[(3aS,4R,9bR)-4-(4-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone

Catalog ID
STL221965
SMILES Cc1ccc(cc1)[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 C21H21NO MW 303.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21NO/c1-13-6-8-15(9-7-13)21-18-5-3-4-17(18)19-12-16(14(2)23)10-11-20(19)22-21/h3-4,6-12,17-18,21-22H,5H2,1-2H3/t17-,18+,21+/m1/s1
InChIKey
YISGJIDDHJWKMA-LQWHRVPQSA-N
Synonyms

1((3aS4R9bR)4(4methylphenyl)3a459btetrahydro3Hcyclopenta(c)quinolin8yl)ethanone
CC1=CC=C(C=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)C
Cc1ccc(cc1)(C@@H)1Nc2ccc(cc2(C@H)2(C@@H)1CC=C2)C(=O)C
InChI=1SC21H21NOc1136815(9713)211853417(18)191216(14(2)23)101120(19)2221h3461217182122H5H212H3t1718+21+m1s1
MFCD24857518
ZINC000004172137
ZINC04172137
ZINC4172137

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Available files

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