Vitas-M small molecule compound

2-[10,10-dimethyl-5-oxo-2-(thiophen-2-yl)-10,11-dihydro-5H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-6(8H)-yl]-N-phenylacetamide

Catalog ID
STK634962
SMILES O=C(Cn1c(=O)n2nc(nc2c2c1sc1c2CC(OC1)(C)C)c1cccs1)Nc1ccccc1

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 C24H21N5O3S2 MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O3S2/c1-24(2)11-15-17(13-32-24)34-22-19(15)21-26-20(16-9-6-10-33-16)27-29(21)23(31)28(22)12-18(30)25-14-7-4-3-5-8-14/h3-10H,11-13H2,1-2H3,(H,25,30)
InChIKey
NBTHRZPCNPPOMW-UHFFFAOYSA-N
Synonyms
1010896-24-8
1010896248
2(1010dimethyl5oxo2(thiophen2yl)1011dihydro5Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin6(8H)yl)Nphenylacetamide
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C(=O)N3CC(=O)NC5=CC=CC=C5)C6=CC=CS6)C
InChI=1SC24H21N5O3S2c124(2)111517(133224)342219(15)212620(1696103316)2729(21)23(31)28(22)1218(30)25147435814h310H1113H212H3(H2530)
MFCD12201160
ZINC000012389437
ZINC12389437

Check stock

See real-time availability and sample size for STK634962 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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