Vitas-M small molecule compound

1,1',2,2,2',2',4,4'-octamethyl-1,1',2,2',3,4-hexahydro-4,6'-biquinoline

Catalog ID
STK870732
SMILES CC1=CC(C)(C)N(c2c1cc(cc2)C1(C)CC(C)(C)N(c2c1cccc2)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 C26H34N2 MW 374.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H34N2/c1-18-16-24(2,3)27(7)22-14-13-19(15-20(18)22)26(6)17-25(4,5)28(8)23-12-10-9-11-21(23)26/h9-16H,17H2,1-8H3
InChIKey
NJKVMHDSHINWMM-UHFFFAOYSA-N
Synonyms

11222244octamethyl112234hexahydro46biquinoline
1224tetramethyl6(1224tetramethyl3Hquinolin4yl)quinoline
CC1=CC(N(C2=C1C=C(C=C2)C3(CC(N(C4=CC=CC=C43)C)(C)C)C)C)(C)C
InChI=1SC26H34N2c1181624(23)27(7)22141319(1520(18)22)26(6)1725(45)28(8)23121091121(23)26h916H17H218H3
MFCD00193191
ZINC000002193665
ZINC000003880320

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Available files

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