Vitas-M small molecule compound
6-amino-3-[4-(benzyloxy)phenyl]-4-(2,3-dimethoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
Catalog ID
STK566910
SMILES N#CC1=C(N)Oc2c(C1c1cccc(c1OC)OC)c([nH]n2)c1ccc(cc1)OCc1ccccc1
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 C28H24N4O4 MW 480.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O4/c1-33-22-10-6-9-20(26(22)34-2)23-21(15-29)27(30)36-28-24(23)25(31-32-28)18-11-13-19(14-12-18)35-16-17-7-4-3-5-8-17/h3-14,23H,16,30H2,1-2H3,(H,31,32)InChIKey
XNMUNSBRDAMCIM-UHFFFAOYSA-NSynonyms
862484-12-66amino3(4(benzyloxy)phenyl)4(23dimethoxyphenyl)14dihydropyrano(23c)pyrazole5carbonitrile
6amino3(4(benzyloxy)phenyl)4(23dimethoxyphenyl)24dihydropyrano(23c)pyrazole5carbonitrile
6AMINO4(23DIMETHOXYPHENYL)3(4PHENYLMETHOXYPHENYL)24DIHYDROPYRANO(23C)PYRAZOLE5CARBONITRILE
862484126
COC1=CC=CC(=C1OC)C2C(=C(OC3=NNC(=C23)C4=CC=C(C=C4)OCC5=CC=CC=C5)N)C#N
InChI=1SC28H24N4O4c13322106920(26(22)342)2321(1529)27(30)362824(23)25(313228)18111319(141218)3516177435817h31423H1630H212H3(H3132)
MFCD05736630
N#CC1=C(N)Oc2c(C1c1cccc(c1OC)OC)c((nH)n2)c1ccc(cc1)OCc1ccccc1
N#CC1=C(N)Oc2c(C1c1cccc(c1OC)OC)c(n(nH)2)c1ccc(cc1)OCc1ccccc1
ZINC000009292357
ZINC000009292552
Check stock
See real-time availability and sample size for STK566910 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.