Vitas-M small molecule compound

13-(2-chlorophenyl)-9,10-dimethoxy-3,3-dimethyl-2,3,4,6,7,13-hexahydro-1H-isoquino[2,1-a]quinolin-1-one

Catalog ID
STK598069
SMILES COc1cc2c(cc1OC)CCN1C2=CC(C2=C1CC(CC2=O)(C)C)c1ccccc1Cl

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 C27H28ClNO3 MW 449.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28ClNO3/c1-27(2)14-22-26(23(30)15-27)19(17-7-5-6-8-20(17)28)12-21-18-13-25(32-4)24(31-3)11-16(18)9-10-29(21)22/h5-8,11-13,19H,9-10,14-15H2,1-4H3
InChIKey
MYVLDOMCMVGUBS-UHFFFAOYSA-N
Synonyms
898922-95-7
13(2chlorophenyl)910dimethoxy33dimethyl2346713hexahydro1Hisoquino(21a)quinolin1one
13(2chlorophenyl)910dimethoxy33dimethyl2346713hexahydro1Hisoquinolino(21a)quinolin1one
13(2chlorophenyl)910dimethoxy33dimethyl46713tetrahydro2Hisoquinolino(21a)quinolin1one
898922957
CC1(CC2=C(C(C=C3N2CCC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5Cl)C(=O)C1)C
InChI=1SC27H28ClNO3c127(2)142226(23(30)1527)19(17756820(17)28)1221181325(324)24(313)1116(18)91029(21)22h58111319H9101415H214H3
MFCD07640039
ZINC000009129327
ZINC000013591443

Check stock

See real-time availability and sample size for STK598069 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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