Vitas-M small molecule compound

2-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-(3,5-dimethylphenyl)acetamide

Catalog ID
STK653788
SMILES O=C(Nc1cc(C)cc(c1)C)CSc1nc2c([nH]1)cc(cn2)Br

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H15BrN4OS MW 391.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15BrN4OS/c1-9-3-10(2)5-12(4-9)19-14(22)8-23-16-20-13-6-11(17)7-18-15(13)21-16/h3-7H,8H2,1-2H3,(H,19,22)(H,18,20,21)
InChIKey
GBRKMRYUPYMXCU-UHFFFAOYSA-N
Synonyms
861629-21-2
2((6bromo1Himidazo(45b)pyridin2yl)sulfanyl)N(35dimethylphenyl)acetamide
2((6bromo3Himidazo(45b)pyridin2yl)thio)N(35dimethylphenyl)acetamide
861629212
CC1=CC(=CC(=C1)NC(=O)CSC2=NC3=NC=C(C=C3N2)Br)C
InChI=1SC16H15BrN4OSc19310(2)512(49)1914(22)823162013611(17)71815(13)2116h37H8H212H3(H1922)(H182021)
MFCD18166812
O=C(Nc1cc(C)cc(c1)C)CSc1nc2c((nH)1)cc(cn2)Br
O=C(Nc1cc(C)cc(c1)C)CSc1nc2c((nH)1)ncc(c2)Br
ZINC000005454002
ZINC05454002
ZINC5454002

Check stock

See real-time availability and sample size for STK653788 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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