Vitas-M small molecule compound
13-[4-(dimethylamino)phenyl]-9,10-dimethoxy-3,3-dimethyl-2,3,4,6,7,13-hexahydro-1H-isoquino[2,1-a]quinolin-1-one
Catalog ID
STK575492
SMILES COc1cc2c(cc1OC)CCN1C2=CC(c2ccc(cc2)N(C)C)C2=C1CC(CC2=O)(C)C
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 C29H34N2O3 MW 458.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H34N2O3/c1-29(2)16-24-28(25(32)17-29)22(18-7-9-20(10-8-18)30(3)4)14-23-21-15-27(34-6)26(33-5)13-19(21)11-12-31(23)24/h7-10,13-15,22H,11-12,16-17H2,1-6H3InChIKey
MVFIWZRWFFMLHS-UHFFFAOYSA-NSynonyms
13(4(dimethylamino)phenyl)910dimethoxy33dimethyl2346713hexahydro1Hisoquino(21a)quinolin1one
13(4(dimethylamino)phenyl)910dimethoxy33dimethyl2346713hexahydro1Hisoquinolino(21a)quinolin1one
13(4(dimethylamino)phenyl)910dimethoxy33dimethyl46713tetrahydro2Hisoquinolino(21a)quinolin1one
CC1(CC2=C(C(C=C3N2CCC4=CC(=C(C=C43)OC)OC)C5=CC=C(C=C5)N(C)C)C(=O)C1)C
InChI=1SC29H34N2O3c129(2)162428(25(32)1729)22(187920(10818)30(3)4)1423211527(346)26(335)1319(21)111231(23)24h710131522H11121617H216H3
MFCD07638636
ZINC000009433976
ZINC000009433977
Check stock
See real-time availability and sample size for STK575492 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.