Vitas-M small molecule compound

6,6',7,7'-tetramethoxy-3,3,3',3'-tetramethyl-3,3',4,4'-tetrahydro-1,1'-biisoquinoline

Catalog ID
STK721764
SMILES COc1cc2c(cc1OC)CC(N=C2C1=NC(C)(C)Cc2c1cc(OC)c(c2)OC)(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 C26H32N2O4 MW 436.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O4/c1-25(2)13-15-9-19(29-5)21(31-7)11-17(15)23(27-25)24-18-12-22(32-8)20(30-6)10-16(18)14-26(3,4)28-24/h9-12H,13-14H2,1-8H3
InChIKey
UXVJSMBCGYMNOM-UHFFFAOYSA-N
Synonyms

1(67DIMETHOXY33DIMETHYL4HISOQUINOLIN1YL)67DIMETHOXY33DIMETHYL4HISOQUINOLINE
6677tetramethoxy3333tetramethyl3344tetrahydro11biisoquinoline
CC1(CC2=CC(=C(C=C2C(=N1)C3=NC(CC4=CC(=C(C=C43)OC)OC)(C)C)OC)OC)C
InChI=1SC26H32N2O4c125(2)1315919(295)21(317)1117(15)23(2725)24181222(328)20(306)1016(18)1426(34)2824h912H1314H218H3
MFCD02933314
ZINC000003672384
ZINC03672384
ZINC3672384

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Available files

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