Vitas-M small molecule compound

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

Catalog ID
STK006579
SMILES O=C1NC(=C(C(N1)c1ccccc1OC(C)C)C(=O)OCCOc1ccccc1)C

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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 C23H26N2O5 MW 410.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O5/c1-15(2)30-19-12-8-7-11-18(19)21-20(16(3)24-23(27)25-21)22(26)29-14-13-28-17-9-5-4-6-10-17/h4-12,15,21H,13-14H2,1-3H3,(H2,24,25,27)
InChIKey
WIGMZRZDAJTERC-UHFFFAOYSA-N
Synonyms

2PHENOXYETHYL4METHYL6(2(METHYLETHOXY)PHENYL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
2phenoxyethyl6methyl2oxo4(2(propan2yloxy)phenyl)1234tetrahydropyrimidine5carboxylate
2PHENOXYETHYL6METHYL2OXO4(2PROPAN2YLOXYPHENYL)34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
CC1=C(C(NC(=O)N1)C2=CC=CC=C2OC(C)C)C(=O)OCCOC3=CC=CC=C3
InChI=1SC23H26N2O5c115(2)301912871118(19)2120(16(3)2423(27)2521)22(26)291413281795461017h4121521H1314H213H3(H2242527)
MFCD01192975
O=C1NC(=C(C(N1)c1ccccc1OC(C)C)C(=O)OCCOc1ccccc1)C
STK006579
ZINC000004492511
ZINC000004492513

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Available files

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