Vitas-M small molecule compound

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

Catalog ID
STK589346
SMILES COc1cc2c(cc1OC)CCN1C2=CC(c2ccccc2)C2=C1CC(CC2=O)(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 C27H29NO3 MW 415.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29NO3/c1-27(2)15-22-26(23(29)16-27)20(17-8-6-5-7-9-17)13-21-19-14-25(31-4)24(30-3)12-18(19)10-11-28(21)22/h5-9,12-14,20H,10-11,15-16H2,1-4H3
InChIKey
QKPHSQLTGLTRCO-UHFFFAOYSA-N
Synonyms

910dimethoxy33dimethyl13phenyl2346713hexahydro1Hisoquino(21a)quinolin1one
910dimethoxy33dimethyl13phenyl2346713hexahydro1Hisoquinolino(21a)quinolin1one
910dimethoxy33dimethyl13phenyl46713tetrahydro2Hisoquinolino(21a)quinolin1one
CC1(CC2=C(C(C=C3N2CCC4=CC(=C(C=C43)OC)OC)C5=CC=CC=C5)C(=O)C1)C
InChI=1SC27H29NO3c127(2)152226(23(29)1627)20(178657917)1321191425(314)24(303)1218(19)101128(21)22h59121420H10111516H214H3
MFCD07639199
ZINC000005425856
ZINC000005425862

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Available files

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