Vitas-M small molecule compound

3-(1H-imidazo[4,5-b]pyridin-2-yl)-N-(quinolin-8-yl)propanamide

Catalog ID
STL251972
SMILES O=C(Nc1cccc2c1nccc2)CCc1[nH]c2c(n1)nccc2

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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 C18H15N5O MW 317.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5O/c24-16(9-8-15-21-14-7-3-11-20-18(14)23-15)22-13-6-1-4-12-5-2-10-19-17(12)13/h1-7,10-11H,8-9H2,(H,22,24)(H,20,21,23)
InChIKey
YKNGRHRYKKPBNS-UHFFFAOYSA-N
Synonyms
1401588-99-5
1401588995
3(1Himidazo(45b)pyridin2yl)N(quinolin8yl)propanamide
3(1Himidazo(45b)pyridin2yl)Nquinolin8ylpropanamide
3(3Himidazo(45b)pyridin2yl)N(quinolin8yl)propanamide
C1=CC2=C(C(=C1)NC(=O)CCC3=NC4=C(N3)C=CC=N4)N=CC=C2
InChI=1SC18H15N5Oc2416(9815211473112018(14)2315)22136141252101917(12)13h171011H89H2(H2224)(H202123)
MFCD24852820
O=C(Nc1cccc2c1nccc2)CCc1(nH)c2c(n1)cccn2
O=C(Nc1cccc2c1nccc2)CCc1(nH)c2c(n1)nccc2
ZINC000079491773
ZINC79491773

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Available files

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