Vitas-M small molecule compound
7-chloro-8-methyl-2-phenyl-N-[1-(tetrahydrofuran-2-yl)ethyl]quinoline-4-carboxamide
Catalog ID
STK465128
SMILES CC(C1CCCO1)NC(=O)c1cc(nc2c1ccc(c2C)Cl)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 C23H23ClN2O2 MW 394.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23ClN2O2/c1-14-19(24)11-10-17-18(23(27)25-15(2)21-9-6-12-28-21)13-20(26-22(14)17)16-7-4-3-5-8-16/h3-5,7-8,10-11,13,15,21H,6,9,12H2,1-2H3,(H,25,27)InChIKey
HXCPNLHYIOIFNZ-UHFFFAOYSA-NSynonyms
(7CHLORO8METHYL2PHENYL(4QUINOLYL))N(OXOLAN2YLETHYL)CARBOXAMIDE
7CHLORO8METHYL2PHENYLN((1R)1((2R)TETRAHYDROFURAN2YL)ETHYL)QUINOLINE4CARBOXAMIDE
7CHLORO8METHYL2PHENYLN((1S)1((2R)TETRAHYDROFURAN2YL)ETHYL)QUINOLINE4CARBOXAMIDE
7CHLORO8METHYL2PHENYLN((1S)1((2S)TETRAHYDROFURAN2YL)ETHYL)QUINOLINE4CARBOXAMIDE
7chloro8methyl2phenylN(1(tetrahydrofuran2yl)ethyl)quinoline4carboxamide
7CHLORO8METHYLN(1(OXOLAN2YL)ETHYL)2PHENYLQUINOLINE4CARBOXAMIDE
CC1=C(C=CC2=C1N=C(C=C2C(=O)NC(C)C3CCCO3)C4=CC=CC=C4)Cl
InChI=1SC23H23ClN2O2c11419(24)11101718(23(27)2515(2)2196122821)1320(2622(14)17)167435816h35781011131521H6912H212H3(H2527)
MFCD06622291
ZINC000002867462
ZINC000002867465
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