Vitas-M small molecule compound
(2E)-1-[4-(4-chlorophenyl)-2,2,4,6-tetramethyl-3,4-dihydroquinolin-1(2H)-yl]-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
Catalog ID
STK395163
SMILES COc1cc(/C=C/C(=O)N2c3ccc(cc3C(CC2(C)C)(C)c2ccc(cc2)Cl)C)ccc1OC
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C30H32ClNO3 MW 490.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32ClNO3/c1-20-7-14-25-24(17-20)30(4,22-10-12-23(31)13-11-22)19-29(2,3)32(25)28(33)16-9-21-8-15-26(34-5)27(18-21)35-6/h7-18H,19H2,1-6H3/b16-9+InChIKey
NQXVHHYLWGKQDO-CXUHLZMHSA-NSynonyms
353239-81-3(2E)1(4(4chlorophenyl)2246tetramethyl34dihydroquinolin1(2H)yl)3(34dimethoxyphenyl)prop2en1one
(E)1(4(4chlorophenyl)2246tetramethyl34dihydroquinolin1(2H)yl)3(34dimethoxyphenyl)prop2en1one
(E)1(4(4chlorophenyl)2246tetramethyl3Hquinolin1yl)3(34dimethoxyphenyl)prop2en1one
353239813
CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=C(C=C3)Cl)(C)C)C(=O)C=CC4=CC(=C(C=C4)OC)OC
COc1cc(C=CC(=O)N2c3ccc(cc3C(CC2(C)C)(C)c2ccc(cc2)Cl)C)ccc1OC
InChI=1SC30H32ClNO3c1207142524(1720)30(422101223(31)131122)1929(23)32(25)28(33)1692181526(345)27(1821)356h718H19H216H3b169+
MFCD01559883
ZINC000002260519
ZINC000002260521
Check stock
See real-time availability and sample size for STK395163 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.