Vitas-M small molecule compound
(1E)-N-[(10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-phenylethanimine
Catalog ID
STK572922
SMILES C/C(=N\OCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2)/c1ccccc1
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 C21H21N5O2S MW 407.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N5O2S/c1-13(14-7-5-4-6-8-14)25-28-11-17-23-19-18-15-9-21(2,3)27-10-16(15)29-20(18)22-12-26(19)24-17/h4-8,12H,9-11H2,1-3H3/b25-13+InChIKey
FLEVRTVDBRWFSJ-DHRITJCHSA-NSynonyms
902303-54-2(1E)N((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylethanimine
(E)acetophenoneO((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)COC(C4)(C)C)C5=CC=CC=C5
CC(=NOCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2)c1ccccc1
Registry IDs
MFCD06793266ZINC000005350162
ZINC33527095
Check stock
See real-time availability and sample size for STK572922 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.