Vitas-M small molecule compound
3-({(E)-[3-(hydroxymethyl)-4-methoxyphenyl]methylidene}amino)-8-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Catalog ID
STK527273
SMILES COc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)/N=C/c1ccc(c(c1)CO)OC
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 C20H18N4O4 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4/c1-27-14-4-5-16-15(8-14)18-19(23-16)20(26)24(11-21-18)22-9-12-3-6-17(28-2)13(7-12)10-25/h3-9,11,23,25H,10H2,1-2H3/b22-9+InChIKey
SXDZFQYAMDHTTB-LSFURLLWSA-NSynonyms
371956-41-1(E)3((3(hydroxymethyl)4methoxybenzylidene)amino)8methoxy3Hpyrimido(54b)indol4(5H)one
3(((E)(3(hydroxymethyl)4methoxyphenyl)methylidene)amino)8methoxy35dihydro4Hpyrimido(54b)indol4one
3((E)(3(HYDROXYMETHYL)4METHOXYPHENYL)METHYLIDENEAMINO)8METHOXY5HPYRIMIDO(54B)INDOL4ONE
371956411
COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)N=CC4=CC(=C(C=C4)OC)CO
COc1ccc2c(c1)c1ncn(c(=O)c1(nH)2)N=Cc1ccc(c(c1)CO)OC
InChI=1SC20H18N4O4c12714451615(814)1819(2316)20(26)24(112118)229123617(282)13(712)1025h39112325H10H212H3b229+
MFCD01875281
ZINC000002270895
ZINC33352007
Check stock
See real-time availability and sample size for STK527273 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.