Vitas-M small molecule compound
4-(cyclohex-3-en-1-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Catalog ID
STL439484
SMILES NS(=O)(=O)c1ccc2c(c1)C1C=CCC1C(N2)C1CCC=CC1
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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 C18H22N2O2S MW 330.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2S/c19-23(21,22)13-9-10-17-16(11-13)14-7-4-8-15(14)18(20-17)12-5-2-1-3-6-12/h1-2,4,7,9-12,14-15,18,20H,3,5-6,8H2,(H2,19,21,22)InChIKey
DNJCOYQCPWJMLI-UHFFFAOYSA-NSynonyms
(3AS4S9BR)4((1R)CYCLOHEX3EN1YL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8SULFONAMIDE
3HCYCLOPENTA(C)QUINOLINE8SULFONAMIDE3A459ATERAHYDRO4(3CYCLOHEXENYL)
4(1CYCLOHEX3ENYL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8SULFONAMIDE
4(3CYCLOHEXEN1YL)3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8SULFONAMIDE
4(cyclohex3en1yl)3a459btetrahydro3Hcyclopenta(c)quinoline8sulfonamide
4CYCLOHEX3EN1YL3A459BTETRAHYDRO3HCYCLOPENTA(C)QUINOLINE8SULFONAMIDE
C1CC(CC=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N
InChI=1SC18H22N2O2Sc1923(2122)139101716(1113)1474815(14)18(2017)125213612h124791214151820H3568H2(H2192122)
MFCD01812314
ZINC000000081154
ZINC000239296964
Check stock
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Check stock on Vitas-MAvailable files
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