Vitas-M small molecule compound

(3aS,4R,9bR)-4-(2,3-dimethoxyphenyl)-N-(2,6-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Catalog ID
STL222033
SMILES COc1c(OC)cccc1[C@@H]1Nc2ccc(cc2[C@H]2[C@@H]1CC=C2)S(=O)(=O)Nc1c(C)cccc1C

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 C28H30N2O4S MW 490.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O4S/c1-17-8-5-9-18(2)26(17)30-35(31,32)19-14-15-24-23(16-19)20-10-6-11-21(20)27(29-24)22-12-7-13-25(33-3)28(22)34-4/h5-10,12-16,20-21,27,29-30H,11H2,1-4H3/t20-,21+,27-/m1/s1
InChIKey
FGZDGHZXRFEERU-PBDKAQRYSA-N
Synonyms

(3aS4R9bR)4(23dimethoxyphenyl)N(26dimethylphenyl)3a459btetrahydro3Hcyclopenta(c)quinoline8sulfonamide
CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C(=CC=C5)OC)OC
COc1c(OC)cccc1(C@@H)1Nc2ccc(cc2(C@H)2(C@@H)1CC=C2)S(=O)(=O)Nc1c(C)cccc1C
InChI=1SC28H30N2O4Sc11785918(2)26(17)3035(3132)1914152423(1619)201061121(20)27(2924)221271325(333)28(22)344h51012162021272930H11H214H3t2021+27m1s1
MFCD24857575
ZINC000014165964
ZINC14165964

Check stock

See real-time availability and sample size for STL222033 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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