Vitas-M small molecule compound

methyl 1,6-dimethyl-2-oxo-4-(3-phenoxyphenyl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK509233
SMILES COC(=O)C1=C(C)N(C)C(=O)NC1c1cccc(c1)Oc1ccccc1

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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 C20H20N2O4 MW 352.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O4/c1-13-17(19(23)25-3)18(21-20(24)22(13)2)14-8-7-11-16(12-14)26-15-9-5-4-6-10-15/h4-12,18H,1-3H3,(H,21,24)
InChIKey
VUAAOPNEZNAMNY-UHFFFAOYSA-N
Synonyms

CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)OC
InChI=1SC20H20N2O4c11317(19(23)253)18(2120(24)22(13)2)14871116(1214)261595461015h41218H13H3(H2124)
methyl16dimethyl2oxo4(3phenoxyphenyl)1234tetrahydropyrimidine5carboxylate
METHYL34DIMETHYL2OXO6(3PHENOXYPHENYL)16DIHYDROPYRIMIDINE5CARBOXYLATE
MFCD02730610
ZINC000000951724
ZINC000000951725

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Available files

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