Vitas-M small molecule compound

N-(3-carbamoyl-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(2-chlorophenyl)quinoline-4-carboxamide

Catalog ID
STK419725
SMILES CCCC1CCc2c(C1)sc(c2C(=O)N)NC(=O)c1cc(nc2c1cccc2)c1ccccc1Cl

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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 C28H26ClN3O2S MW 504.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26ClN3O2S/c1-2-7-16-12-13-19-24(14-16)35-28(25(19)26(30)33)32-27(34)20-15-23(18-9-3-5-10-21(18)29)31-22-11-6-4-8-17(20)22/h3-6,8-11,15-16H,2,7,12-14H2,1H3,(H2,30,33)(H,32,34)
InChIKey
UKYVDADAJIFNIV-UHFFFAOYSA-N
Synonyms
438475-18-4
438475184
CCCC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5Cl
InChI=1SC28H26ClN3O2Sc1271612131924(1416)3528(25(19)26(30)33)3227(34)201523(189351021(18)29)31221164817(20)22h368111516H271214H21H3(H23033)(H3234)
MFCD02371948
N(3carbamoyl6propyl4567tetrahydro1benzothiophen2yl)2(2chlorophenyl)quinoline4carboxamide
ZINC000002753133
ZINC000002753134

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Available files

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