Vitas-M small molecule compound

2-phenoxyethyl 4-(1,3-benzodioxol-5-yl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK078903
SMILES O=C1NC(c2ccc3c(c2)OCO3)C(=C(N1C)C)C(=O)OCCOc1ccccc1

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 C22H22N2O6 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O6/c1-14-19(21(25)28-11-10-27-16-6-4-3-5-7-16)20(23-22(26)24(14)2)15-8-9-17-18(12-15)30-13-29-17/h3-9,12,20H,10-11,13H2,1-2H3,(H,23,26)
InChIKey
VXVDNDZJBJQZLN-UHFFFAOYSA-N
Synonyms
314051-98-4
2phenoxyethyl4(13benzodioxol5yl)16dimethyl2oxo1234tetrahydropyrimidine5carboxylate
2PHENOXYETHYL6(13BENZODIOXOL5YL)34DIMETHYL2OXO16DIHYDROPYRIMIDINE5CARBOXYLATE
2PHENOXYETHYL6(2HBENZO(34D)13DIOXOLEN5YL)34DIMETHYL2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
314051984
CC1=C(C(NC(=O)N1C)C2=CC3=C(C=C2)OCO3)C(=O)OCCOC4=CC=CC=C4
InChI=1SC22H22N2O6c11419(21(25)28111027166435716)20(2322(26)24(14)2)15891718(1215)30132917h391220H101113H212H3(H2326)
MFCD00785429
O=C1NC(c2ccc3c(c2)OCO3)C(=C(N1C)C)C(=O)OCCOc1ccccc1
STK078903
ZINC000002092090
ZINC000002092093

Check stock

See real-time availability and sample size for STK078903 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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