Vitas-M small molecule compound

1,3-benzodioxol-5-ylmethyl 6-methyl-2-oxo-4-[2-(propan-2-yloxy)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK363591
SMILES O=C1NC(=C(C(N1)c1ccccc1OC(C)C)C(=O)OCc1ccc2c(c1)OCO2)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 C23H24N2O6 MW 424.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O6/c1-13(2)31-17-7-5-4-6-16(17)21-20(14(3)24-23(27)25-21)22(26)28-11-15-8-9-18-19(10-15)30-12-29-18/h4-10,13,21H,11-12H2,1-3H3,(H2,24,25,27)
InChIKey
VCBDTLZTPNTPPA-UHFFFAOYSA-N
Synonyms

13benzodioxol5ylmethyl6methyl2oxo4(2(propan2yloxy)phenyl)1234tetrahydropyrimidine5carboxylate
13BENZODIOXOL5YLMETHYL6METHYL2OXO4(2PROPAN2YLOXYPHENYL)34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
2HBENZO(34D)13DIOXOLAN5YLMETHYL4METHYL6(2(METHYLETHOXY)PHENYL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
CC1=C(C(NC(=O)N1)C2=CC=CC=C2OC(C)C)C(=O)OCC3=CC4=C(C=C3)OCO4
InChI=1SC23H24N2O6c113(2)3117754616(17)2120(14(3)2423(27)2521)22(26)281115891819(1015)30122918h4101321H1112H213H3(H2242527)
MFCD01192728
ZINC000000847697
ZINC000000847698

Check stock

See real-time availability and sample size for STK363591 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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