Vitas-M small molecule compound

(3aS,4R,9bR)-4-(3,4-dichlorophenyl)-6-fluoro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STK523304
SMILES Clc1cc(ccc1Cl)[C@@H]1Nc2c(F)cccc2[C@H]2[C@@H]1CC=C2

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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 C18H14Cl2FN MW 334.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14Cl2FN/c19-14-8-7-10(9-15(14)20)17-12-4-1-3-11(12)13-5-2-6-16(21)18(13)22-17/h1-3,5-9,11-12,17,22H,4H2/t11-,12+,17+/m1/s1
InChIKey
QNFUZBQMMRSRRW-PEBVRCNWSA-N
Synonyms

(3aS4R9bR)4(34dichlorophenyl)6fluoro3a459btetrahydro3Hcyclopenta(c)quinoline
C1C=CC2C1C(NC3=C2C=CC=C3F)C4=CC(=C(C=C4)Cl)Cl
Clc1cc(ccc1Cl)(C@@H)1Nc2c(F)cccc2(C@H)2(C@@H)1CC=C2
InChI=1SC18H14Cl2FNc19148710(915(14)20)171241311(12)1352616(21)18(13)2217h135911121722H4H2t1112+17+m1s1
MFCD09992421
ZINC000004727549
ZINC04727549
ZINC4727549

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Available files

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