Vitas-M small molecule compound

6,6'-dimethyl-2'-(prop-2-en-1-yl)-1',2'-dihydro-2,3'-biquinoline

Catalog ID
STK333952
SMILES C=CCC1Nc2ccc(cc2C=C1c1ccc2c(n1)ccc(c2)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 C23H22N2 MW 326.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2/c1-4-5-22-19(14-18-13-16(3)7-10-21(18)25-22)23-11-8-17-12-15(2)6-9-20(17)24-23/h4,6-14,22,25H,1,5H2,2-3H3
InChIKey
NUAXKEDDBCMELJ-UHFFFAOYSA-N
Synonyms

66dimethyl2(prop2en1yl)12dihydro23biquinoline
6METHYL2(6METHYL2PROP2ENYL12DIHYDROQUINOLIN3YL)QUINOLINE
CC1=CC2=C(C=C1)N=C(C=C2)C3=CC4=C(C=CC(=C4)C)NC3CC=C
InChI=1SC23H22N2c1452219(14181316(3)71021(18)2522)23118171215(2)6920(17)2423h46142225H15H223H3
MFCD00717747
ZINC000004543958
ZINC000004543962

Check stock

See real-time availability and sample size for STK333952 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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