Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-5-yl)-4-(propan-2-yl)benzenesulfonamide

Catalog ID
STK491246
SMILES CC(c1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)CCC2)C

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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 C18H21NO2S MW 315.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO2S/c1-13(2)14-7-10-18(11-8-14)22(20,21)19-17-9-6-15-4-3-5-16(15)12-17/h6-13,19H,3-5H2,1-2H3
InChIKey
VSPREIYQVGLNSL-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2
InChI=1SC18H21NO2Sc113(2)1471018(11814)22(2021)1917961543516(15)1217h61319H35H212H3
INDAN5YL((4(METHYLETHYL)PHENYL)SULFONYL)AMINE
MFCD05108116
N(23dihydro1Hinden5yl)4(propan2yl)benzenesulfonamide
N(23DIHYDRO1HINDEN5YL)4PROPAN2YLBENZENESULFONAMIDE
ZINC000006315183
ZINC06315183
ZINC6315183

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Available files

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