Vitas-M small molecule compound
N-benzyl-4-butoxy-6-methylpyrimidin-2-amine
Catalog ID
STL332239
SMILES CCCCOc1cc(C)nc(n1)NCc1ccccc1
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 C16H21N3O MW 271.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O/c1-3-4-10-20-15-11-13(2)18-16(19-15)17-12-14-8-6-5-7-9-14/h5-9,11H,3-4,10,12H2,1-2H3,(H,17,18,19)InChIKey
LHIDFIJRJVRMKH-UHFFFAOYSA-NSynonyms
383896-02-4383896024
4BUTOXY6METHYLN(PHENYLMETHYL)2PYRIMIDINAMINE
4BUTOXY6METHYLN(PHENYLMETHYL)PYRIMIDIN2AMINE
BENZYL(4BUTOXY6METHYLPYRIMIDIN2YL)AMINE
CCCCOC1=NC(=NC(=C1)C)NCC2=CC=CC=C2
InChI=1SC16H21N3Oc1341020151113(2)1816(1915)1712148657914h5911H341012H212H3(H171819)
MFCD03000766
Nbenzyl4butoxy6methylpyrimidin2amine
ZINC000002312274
ZINC02312274
ZINC2312274
Check stock
See real-time availability and sample size for STL332239 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.