Vitas-M small molecule compound
S-[8,8-dimethyl-11-(morpholin-4-yl)-7,10-dihydro-8H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[2,3-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl] O-ethyl carbonothioate
Catalog ID
STK572631
SMILES CCOC(=O)Sc1nnc2n1cnc1c2sc2c1c1CC(C)(C)OCc1c(n2)N1CCOCC1
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 C22H24N6O4S2 MW 500.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O4S2/c1-4-31-21(29)34-20-26-25-18-16-15(23-11-28(18)20)14-12-9-22(2,3)32-10-13(12)17(24-19(14)33-16)27-5-7-30-8-6-27/h11H,4-10H2,1-3H3InChIKey
GCGBWVBMNAGGIC-UHFFFAOYSA-NSynonyms
845631-05-2845631052
CCOC(=O)SC1=NN=C2N1C=NC3=C2SC4=NC(=C5COC(CC5=C34)(C)C)N6CCOCC6
InChI=1SC22H24N6O4S2c143121(29)34202625181615(231128(18)20)1412922(23)321013(12)17(2419(14)3316)2757308627h11H410H213H3
MFCD04166135
S(88dimethyl11(morpholin4yl)710dihydro8Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidin3yl)Oethylcarbonothioate
S(88dimethyl11morpholino810dihydro7Hpyrano(4345)pyrido(3245)thieno(23e)(124)triazolo(43c)pyrimidin3yl)Oethylcarbonothioate
ZINC000002412962
ZINC2412962
Check stock
See real-time availability and sample size for STK572631 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.