Vitas-M small molecule compound

(3aS,4R,9bR)-4-(2-chlorophenyl)-8-ethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STL222064
SMILES CCOc1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](N2)c1ccccc1Cl

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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 C20H20ClNO MW 325.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClNO/c1-2-23-13-10-11-19-17(12-13)14-7-5-8-15(14)20(22-19)16-6-3-4-9-18(16)21/h3-7,9-12,14-15,20,22H,2,8H2,1H3/t14-,15+,20-/m1/s1
InChIKey
OXQOEHFBIMXJJM-QEEYODRMSA-N
Synonyms

(3aS4R9bR)4(2chlorophenyl)8ethoxy3a459btetrahydro3Hcyclopenta(c)quinoline
CCOC1=CC2=C(C=C1)NC(C3C2C=CC3)C4=CC=CC=C4Cl
CCOc1ccc2c(c1)(C@@H)1C=CC(C@@H)1(C@@H)(N2)c1ccccc1Cl
InChI=1SC20H20ClNOc12231310111917(1213)1475815(14)20(2219)16634918(16)21h3791214152022H28H21H3t1415+20m1s1
MFCD24857606
ZINC000004140483
ZINC04140483
ZINC4140483

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Available files

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