Vitas-M small molecule compound

2-[(5-cyano-6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK106312
SMILES N#Cc1c(=O)[nH]c(nc1c1ccccc1)SC(C(=O)Nc1nnc(s1)CC)C

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 C18H16N6O2S2 MW 412.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N6O2S2/c1-3-13-23-24-18(28-13)21-15(25)10(2)27-17-20-14(11-7-5-4-6-8-11)12(9-19)16(26)22-17/h4-8,10H,3H2,1-2H3,(H,20,22,26)(H,21,24,25)
InChIKey
LXACOUYSVAWFII-UHFFFAOYSA-N
Synonyms
461427-53-2
(2R)2((5CYANO4OXO6PHENYL14DIHYDROPYRIMIDIN2YL)SULFANYL)N(5ETHYL134THIADIAZOL2YL)PROPANAMIDE
2((5CYANO4OXO6PHENYL1HPYRIMIDIN2YL)SULFANYL)N(5ETHYL134THIADIAZOL2YL)PROPANAMIDE
2((5CYANO6OXO4PHENYL16DIHYDROPYRIMIDIN2YL)SULFANYL)N(5ETHYL134THIADIAZOL2YL)PROPANAMIDE
461427532
CCC1=NN=C(S1)NC(=O)C(C)SC2=NC(=O)C(=C(N2)C3=CC=CC=C3)C#N
InChI=1SC18H16N6O2S2c1313232418(2813)2115(25)10(2)27172014(117546811)12(919)16(26)2217h4810H3H212H3(H202226)(H212425)
MFCD03246633
N#Cc1c(=O)(nH)c(nc1c1ccccc1)SC(C(=O)Nc1nnc(s1)CC)C
ZINC000002745832
ZINC000002745833

Check stock

See real-time availability and sample size for STK106312 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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