Vitas-M small molecule compound
1-[(4-chlorophenyl)sulfonyl]-1,2,3,4-tetrahydroquinoline
Catalog ID
STK087297
SMILES Clc1ccc(cc1)S(=O)(=O)N1CCCc2c1cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C15H14ClNO2S MW 307.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO2S/c16-13-7-9-14(10-8-13)20(18,19)17-11-3-5-12-4-1-2-6-15(12)17/h1-2,4,6-10H,3,5,11H2InChIKey
RMRCIUGTXUYGNZ-UHFFFAOYSA-NSynonyms
301683-40-91((4chlorophenyl)sulfonyl)1234tetrahydroquinoline
1(4CHLOROPHENYL)SULFONYL34DIHYDRO2HQUINOLINE
301683409
C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)S(=O)(=O)N1CCCc2c1cccc2
InChI=1SC15H14ClNO2Sc16137914(10813)20(1819)17113512412615(12)17h124610H3511H2
MFCD00784575
STK087297
ZINC000003683185
ZINC03683185
ZINC3683185
Check stock
See real-time availability and sample size for STK087297 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.