Vitas-M small molecule compound

heptyl 4-[3-(benzyloxy)phenyl]-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK080006
SMILES CCCCCCCOC(=O)C1=C(C)NC(=O)NC1c1cccc(c1)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 C26H32N2O4 MW 436.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O4/c1-3-4-5-6-10-16-31-25(29)23-19(2)27-26(30)28-24(23)21-14-11-15-22(17-21)32-18-20-12-8-7-9-13-20/h7-9,11-15,17,24H,3-6,10,16,18H2,1-2H3,(H2,27,28,30)
InChIKey
FELINXJLPXJNFQ-UHFFFAOYSA-N
Synonyms

CCCCCCCOC(=O)C1=C(C)NC(=O)NC1c1cccc(c1)OCc1ccccc1
CCCCCCCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OCC3=CC=CC=C3)C
heptyl4(3(benzyloxy)phenyl)6methyl2oxo1234tetrahydropyrimidine5carboxylate
HEPTYL4METHYL2OXO6(3(PHENYLMETHOXY)PHENYL)136TRIHYDROPYRIMIDINE5CARBOXYLATE
HEPTYL6METHYL2OXO4(3PHENYLMETHOXYPHENYL)34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
InChI=1SC26H32N2O4c1345610163125(29)2319(2)2726(30)2824(23)2114111522(1721)321820128791320h7911151724H36101618H212H3(H2272830)
MFCD01193734
STK080006
ZINC000008407954
ZINC000008407956

Check stock

See real-time availability and sample size for STK080006 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.