Vitas-M small molecule compound
(3aS,4R,9bR)-4-(3,4-dichlorophenyl)-N-(2,4-dimethylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Catalog ID
STL222025
SMILES Cc1ccc(c(c1)C)NS(=O)(=O)c1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](N2)c1ccc(c(c1)Cl)Cl
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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 C26H24Cl2N2O2S MW 499.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24Cl2N2O2S/c1-15-6-10-24(16(2)12-15)30-33(31,32)18-8-11-25-21(14-18)19-4-3-5-20(19)26(29-25)17-7-9-22(27)23(28)13-17/h3-4,6-14,19-20,26,29-30H,5H2,1-2H3/t19-,20+,26+/m1/s1InChIKey
SMXTYYBUVJOOSG-GOHWNWGWSA-NSynonyms
(3aS4R9bR)4(34dichlorophenyl)N(24dimethylphenyl)3a459btetrahydro3Hcyclopenta(c)quinoline8sulfonamide
CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=C(C=C5)Cl)Cl)C
Cc1ccc(c(c1)C)NS(=O)(=O)c1ccc2c(c1)(C@@H)1C=CC(C@@H)1(C@@H)(N2)c1ccc(c(c1)Cl)Cl
InChI=1SC26H24Cl2N2O2Sc11561024(16(2)1215)3033(3132)188112521(1418)1943520(19)26(2925)177922(27)23(28)1317h346141920262930H5H212H3t1920+26+m1s1
MFCD24857567
ZINC000006038800
ZINC6038800
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