Vitas-M small molecule compound

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

Catalog ID
STK507537
SMILES COc1cc(ccc1OC)c1nc2n(c1Nc1cccc(c1)Cl)cc(cc2)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 C22H20ClN3O2 MW 393.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O2/c1-14-7-10-20-25-21(15-8-9-18(27-2)19(11-15)28-3)22(26(20)13-14)24-17-6-4-5-16(23)12-17/h4-13,24H,1-3H3
InChIKey
NZCPQPXMRQXCJG-UHFFFAOYSA-N
Synonyms

CC1=CN2C(=NC(=C2NC3=CC(=CC=C3)Cl)C4=CC(=C(C=C4)OC)OC)C=C1
InChI=1SC22H20ClN3O2c114710202521(158918(272)19(1115)283)22(26(20)1314)241764516(23)1217h41324H13H3
MFCD13369466
N(3chlorophenyl)2(34dimethoxyphenyl)6methylimidazo(12a)pyridin3amine
ZINC000035616117
ZINC35616117

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Available files

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