Vitas-M small molecule compound
N-({4-[(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)carbonyl]cyclohexyl}methyl)benzenesulfonamide
Catalog ID
STL349363
SMILES O=C(N1CCC2(C(C1)CCCC2)O)C1CCC(CC1)CNS(=O)(=O)c1ccccc1
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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 C23H34N2O4S MW 434.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34N2O4S/c26-22(25-15-14-23(27)13-5-4-6-20(23)17-25)19-11-9-18(10-12-19)16-24-30(28,29)21-7-2-1-3-8-21/h1-3,7-8,18-20,24,27H,4-6,9-17H2InChIKey
RDMNATBELOOMFB-UHFFFAOYSA-NSynonyms
C1CCC2(CCN(CC2C1)C(=O)C3CCC(CC3)CNS(=O)(=O)C4=CC=CC=C4)O
InChI=1SC23H34N2O4Sc2622(25151423(27)1354620(23)1725)1911918(101219)162430(2829)217213821h137818202427H46917H2
MFCD28032635
N(((1S4r)4((4aS8aS)4ahydroxydecahydroisoquinoline2carbonyl)cyclohexyl)methyl)benzenesulfonamide
N((4((4ahydroxyoctahydroisoquinolin2(1H)yl)carbonyl)cyclohexyl)methyl)benzenesulfonamide
N((4(4ahydroxy13456788aoctahydroisoquinoline2carbonyl)cyclohexyl)methyl)benzenesulfonamide
O=C(N1CC(C@@)2((C@H)(C1)CCCC2)O)(C@@H)1CC(C@H)(CC1)CNS(=O)(=O)c1ccccc1
ZINC000009346139
ZINC000016033739
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