Vitas-M small molecule compound

(3aS,4R,9bR)-8-chloro-4-(pyridin-4-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STL222014
SMILES Clc1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](N2)c1ccncc1

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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 C17H15ClN2 MW 282.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2/c18-12-4-5-16-15(10-12)13-2-1-3-14(13)17(20-16)11-6-8-19-9-7-11/h1-2,4-10,13-14,17,20H,3H2/t13-,14+,17+/m1/s1
InChIKey
XOBNODRGGOXAOS-KEYYUXOJSA-N
Synonyms

(3aS4R9bR)8chloro4(pyridin4yl)3a459btetrahydro3Hcyclopenta(c)quinoline
(3AS4R9BR)8CHLORO4PYRIDIN4YL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE
C1C=CC2C1C(NC3=C2C=C(C=C3)Cl)C4=CC=NC=C4
Clc1ccc2c(c1)(C@@H)1C=CC(C@@H)1(C@@H)(N2)c1ccncc1
InChI=1SC17H15ClN2c1812451615(1012)1321314(13)17(2016)1168199711h1241013141720H3H2t1314+17+m1s1
MFCD09992413
ZINC000004003796
ZINC04003796
ZINC4003796

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Available files

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