Vitas-M small molecule compound
4-methoxy-N-[7-(4-methoxyphenyl)-5-phenyl-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide
Catalog ID
STK655836
SMILES COc1ccc(cc1)C(=O)Nc1[nH]c2=NC(=CC(n2n1)c1ccc(cc1)OC)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 C26H23N5O3 MW 453.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N5O3/c1-33-20-12-8-18(9-13-20)23-16-22(17-6-4-3-5-7-17)27-26-29-25(30-31(23)26)28-24(32)19-10-14-21(34-2)15-11-19/h3-16,23H,1-2H3,(H2,27,28,29,30,32)InChIKey
ZNKPFSSLYYBYRR-UHFFFAOYSA-NSynonyms
799834-67-64METHOXYN(7(4METHOXYPHENYL)5PHENYL17DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)BENZAMIDE
4methoxyN(7(4methoxyphenyl)5phenyl37dihydro(124)triazolo(15a)pyrimidin2yl)benzamide
799834676
COC1=CC=C(C=C1)C2C=C(N=C3N2NC(=N3)NC(=O)C4=CC=C(C=C4)OC)C5=CC=CC=C5
COc1ccc(cc1)C(=O)Nc1(nH)c2=NC(=CC(n2n1)c1ccc(cc1)OC)c1ccccc1
InChI=1SC26H23N5O3c1332012818(91320)231622(176435717)27262925(3031(23)26)2824(32)19101421(342)151119h31623H12H3(H22728293032)
MFCD18167482
ZINC000100983608
ZINC000100983610
Check stock
See real-time availability and sample size for STK655836 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.