Vitas-M small molecule compound

(3aS,4R,9bR)-9-chloro-6-methoxy-4-(naphthalen-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STK709667
SMILES COc1ccc(c2c1N[C@H]([C@@H]1[C@H]2C=CC1)c1cccc2c1cccc2)Cl

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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 C23H20ClNO MW 361.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClNO/c1-26-20-13-12-19(24)21-16-9-5-11-18(16)22(25-23(20)21)17-10-4-7-14-6-2-3-8-15(14)17/h2-10,12-13,16,18,22,25H,11H2,1H3/t16-,18+,22+/m1/s1
InChIKey
SCCMJLKLLDFBGV-NRJQMVOHSA-N
Synonyms

(3aS4R9bR)9chloro6methoxy4(naphthalen1yl)3a459btetrahydro3Hcyclopenta(c)quinoline
(3AS4R9BR)9CHLORO6METHOXY4NAPHTHALEN1YL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
9CHLORO4(1NAPHTHYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLIN6YLMETHYLETHER
COC1=C2C(=C(C=C1)Cl)C3C=CCC3C(N2)C4=CC=CC5=CC=CC=C54
COc1ccc(c2c1N(C@H)((C@@H)1(C@H)2C=CC1)c1cccc2c1cccc2)Cl
InChI=1SC23H20ClNOc12620131219(24)2116951118(16)22(2523(20)21)17104714623815(14)17h210121316182225H11H21H3t1618+22+m1s1
MFCD13371386
ZINC000004362922
ZINC04362922
ZINC4362922

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Available files

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