Vitas-M small molecule compound

ethyl [6-chloro-2-(thiophen-2-yl)imidazo[1,2-a]pyridin-3-yl]carbamate

Catalog ID
STK821117
SMILES CCOC(=O)Nc1c(nc2n1cc(Cl)cc2)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 C14H12ClN3O2S MW 321.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN3O2S/c1-2-20-14(19)17-13-12(10-4-3-7-21-10)16-11-6-5-9(15)8-18(11)13/h3-8H,2H2,1H3,(H,17,19)
InChIKey
HUPMPMIAXSSENJ-UHFFFAOYSA-N
Synonyms
889767-36-6
889767366
CCOC(=O)NC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=CS3
ethyl(6chloro2(thiophen2yl)imidazo(12a)pyridin3yl)carbamate
ethylN(6chloro2thiophen2ylimidazo(12a)pyridin3yl)carbamate
InChI=1SC14H12ClN3O2Sc122014(19)171312(104372110)1611659(15)818(11)13h38H2H21H3(H1719)
MFCD03462594
ZINC000026687788
ZINC26687788

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Available files

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