Vitas-M small molecule compound

N-(4-bromophenyl)-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-amine

Catalog ID
STK507584
SMILES Brc1ccc(cc1)Nc1c(nc2n1cccc2)c1cccs1

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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 C17H12BrN3S MW 370.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12BrN3S/c18-12-6-8-13(9-7-12)19-17-16(14-4-3-11-22-14)20-15-5-1-2-10-21(15)17/h1-11,19H
InChIKey
VTZDKDISYQVDMN-UHFFFAOYSA-N
Synonyms

C1=CC2=NC(=C(N2C=C1)NC3=CC=C(C=C3)Br)C4=CC=CS4
InChI=1SC17H12BrN3Sc18126813(9712)191716(1443112214)20155121021(15)17h11119H
MFCD13369513
N(4bromophenyl)2(thiophen2yl)imidazo(12a)pyridin3amine
N(4bromophenyl)2thiophen2ylimidazo(12a)pyridin3amine
ZINC000035622393
ZINC35622393

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Available files

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