Vitas-M small molecule compound
4-{(2E)-2-[4-(benzyloxy)benzylidene]hydrazinyl}-5,6-dimethylthieno[2,3-d]pyrimidine
Catalog ID
STK101648
SMILES Cc1sc2c(c1C)c(N/N=C/c1ccc(cc1)OCc1ccccc1)ncn2
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 C22H20N4OS MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4OS/c1-15-16(2)28-22-20(15)21(23-14-24-22)26-25-12-17-8-10-19(11-9-17)27-13-18-6-4-3-5-7-18/h3-12,14H,13H2,1-2H3,(H,23,24,26)/b25-12+InChIKey
BBHYJAMFHISEKF-BRJLIKDPSA-NSynonyms
736945-59-8((1E)2(4(PHENYLMETHOXY)PHENYL)1AZAVINYL)(56DIMETHYLTHIOPHENO(32E)PYRIMIDIN4YL)AMINE
(E)4(2(4(benzyloxy)benzylidene)hydrazinyl)56dimethylthieno(23d)pyrimidine
4((2E)2(4(BENZYLOXY)BENZYLIDENE)HYDRAZINYL)56DIMETHYLTHIENO(23D)PYRIMIDINE
56dimethylN((E)(4phenylmethoxyphenyl)methylideneamino)thieno(23d)pyrimidin4amine
736945598
CC1=C(SC2=NC=NC(=C12)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C
Cc1sc2c(c1C)c(NN=Cc1ccc(cc1)OCc1ccccc1)ncn2
InChI=1SC22H20N4OSc11516(2)282220(15)21(23142422)2625121781019(11917)2713186435718h31214H13H212H3(H232426)b2512+
MFCD03685671
ZINC000004679522
ZINC35212640
Check stock
See real-time availability and sample size for STK101648 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.