Vitas-M small molecule compound
methyl 4-[8-(4-methoxyphenyl)-7-methylpyrazolo[5,1-c][1,2,4]triazin-3-yl]-4-oxobutanoate
Catalog ID
STL436332
SMILES COC(=O)CCC(=O)c1nnc2n(c1)nc(c2c1ccc(cc1)OC)C
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 C18H18N4O4 MW 354.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4/c1-11-17(12-4-6-13(25-2)7-5-12)18-20-19-14(10-22(18)21-11)15(23)8-9-16(24)26-3/h4-7,10H,8-9H2,1-3H3InChIKey
MCDIIVQSRAKGTQ-UHFFFAOYSA-NSynonyms
CC1=NN2C=C(N=NC2=C1C3=CC=C(C=C3)OC)C(=O)CCC(=O)OC
InChI=1SC18H18N4O4c11117(124613(252)7512)18201914(1022(18)2111)15(23)8916(24)263h4710H89H213H3
methyl4(8(4methoxyphenyl)7methylpyrazolo(51c)(124)triazin3yl)4oxobutanoate
MFCD30711951
ZINC000226075492
ZINC226075492
Check stock
See real-time availability and sample size for STL436332 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.