Vitas-M small molecule compound

N-(4-bromophenyl)-2-(3,4-dimethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine

Catalog ID
STK507511
SMILES COc1cc(ccc1OC)c1nc2n(c1Nc1ccc(cc1)Br)cc(cc2)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 C22H20BrN3O2 MW 438.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20BrN3O2/c1-14-4-11-20-25-21(15-5-10-18(27-2)19(12-15)28-3)22(26(20)13-14)24-17-8-6-16(23)7-9-17/h4-13,24H,1-3H3
InChIKey
XDQUXHPMHQSOFL-UHFFFAOYSA-N
Synonyms

CC1=CN2C(=NC(=C2NC3=CC=C(C=C3)Br)C4=CC(=C(C=C4)OC)OC)C=C1
InChI=1SC22H20BrN3O2c114411202521(1551018(272)19(1215)283)22(26(20)1314)24178616(23)7917h41324H13H3
MFCD13369441
N(4bromophenyl)2(34dimethoxyphenyl)6methylimidazo(12a)pyridin3amine
ZINC000035615926
ZINC35615926

Check stock

See real-time availability and sample size for STK507511 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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