Vitas-M small molecule compound
1-(1H-indol-3-yl)-2-(phenylsulfonyl)-1,2-dihydroisoquinoline
Catalog ID
STL342149
SMILES O=S(=O)(N1C=Cc2c(C1c1c[nH]c3c1cccc3)cccc2)c1ccccc1
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 C23H18N2O2S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N2O2S/c26-28(27,18-9-2-1-3-10-18)25-15-14-17-8-4-5-11-19(17)23(25)21-16-24-22-13-7-6-12-20(21)22/h1-16,23-24HInChIKey
GQPBLJYFQIORFZ-UHFFFAOYSA-NSynonyms
63607-19-21(1Hindol3yl)2(phenylsulfonyl)12dihydroisoquinoline
2(BENZENESULFONYL)1(1HINDOL3YL)1HISOQUINOLINE
63607192
C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=CC=CC=C3C2C4=CNC5=CC=CC=C54
InChI=1SC23H18N2O2Sc2628(271892131018)251514178451119(17)23(25)2116242213761220(21)22h1162324H
ISOQUINOLINE12DIHYDRO1(1HINDOL3YL)2(PHENYLSULFONYL)
MFCD00991659
O=S(=O)(N1C=Cc2c(C1c1c(nH)c3c1cccc3)cccc2)c1ccccc1
ZINC000001216211
ZINC000001216213
Check stock
See real-time availability and sample size for STL342149 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.