Vitas-M small molecule compound
(3-chloro-1-benzothiophen-2-yl)(6-ethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1(2H)-yl)methanone
Catalog ID
STK095159
SMILES CCOc1ccc2c(c1)C(C)CC(N2C(=O)c1sc2c(c1Cl)cccc2)(C)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 C23H24ClNO2S MW 413.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClNO2S/c1-5-27-15-10-11-18-17(12-15)14(2)13-23(3,4)25(18)22(26)21-20(24)16-8-6-7-9-19(16)28-21/h6-12,14H,5,13H2,1-4H3InChIKey
PLQCDWYIHIHECJ-UHFFFAOYSA-NSynonyms
371957-41-4(3CHLORO1BENZOTHIOPHEN2YL)((4S)6ETHOXY224TRIMETHYL34DIHYDROQUINOLIN1(2H)YL)METHANONE
(3CHLORO1BENZOTHIOPHEN2YL)(6ETHOXY224TRIMETHYL34DIHYDROQUINOLIN1(2H)YL)METHANONE
(3CHLORO1BENZOTHIOPHEN2YL)(6ETHOXY224TRIMETHYL34DIHYDROQUINOLIN1YL)METHANONE
(3chlorobenzo(b)thiophen2yl)(6ethoxy224trimethyl34dihydroquinolin1(2H)yl)methanone
371957414
CCOC1=CC2=C(C=C1)N(C(CC2C)(C)C)C(=O)C3=C(C4=CC=CC=C4S3)Cl
CCOc1ccc2c(c1)C(C)CC(N2C(=O)c1sc2c(c1Cl)cccc2)(C)C
InChI=1SC23H24ClNO2Sc15271510111817(1215)14(2)1323(34)25(18)22(26)2120(24)16867919(16)2821h61214H513H214H3
MFCD01796233
STK095159
ZINC000002270204
ZINC000002270205
Check stock
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