Vitas-M small molecule compound

3-(2-chlorophenyl)-7-(thiophen-3-yl)-6,7-dihydro-3H-imidazo[4,5-b]pyridin-5-ol

Catalog ID
STK934264
SMILES OC1=Nc2c(C(C1)c1ccsc1)ncn2c1ccccc1Cl

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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 C16H12ClN3OS MW 329.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClN3OS/c17-12-3-1-2-4-13(12)20-9-18-15-11(10-5-6-22-8-10)7-14(21)19-16(15)20/h1-6,8-9,11H,7H2,(H,19,21)
InChIKey
YTXUTHARWTXLCB-UHFFFAOYSA-N
Synonyms
1219554-52-5
1219554525
3(2chlorophenyl)7(thiophen3yl)67dihydro3Himidazo(45b)pyridin5ol
3(2chlorophenyl)7thiophen3yl67dihydro4Himidazo(45b)pyridin5one
C1C(C2=C(NC1=O)N(C=N2)C3=CC=CC=C3Cl)C4=CSC=C4
InChI=1SC16H12ClN3OSc1712312413(12)209181511(105622810)714(21)1916(15)20h168911H7H2(H1921)
MFCD18177752
ZINC000040266446
ZINC000040266447

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Available files

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