Vitas-M small molecule compound

ethyl 6-[(dipropan-2-ylamino)methyl]-1-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK683908
SMILES CCOC(=O)C1=C(CN(C(C)C)C(C)C)N(C)C(=O)NC1c1ccccc1

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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 C21H31N3O3 MW 373.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H31N3O3/c1-7-27-20(25)18-17(13-24(14(2)3)15(4)5)23(6)21(26)22-19(18)16-11-9-8-10-12-16/h8-12,14-15,19H,7,13H2,1-6H3,(H,22,26)
InChIKey
CJJQBPILCKKQPU-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C(=O)NC1C2=CC=CC=C2)C)CN(C(C)C)C(C)C
ETHYL4((DI(PROPAN2YL)AMINO)METHYL)3METHYL2OXO6PHENYL16DIHYDROPYRIMIDINE5CARBOXYLATE
ethyl6((dipropan2ylamino)methyl)1methyl2oxo4phenyl1234tetrahydropyrimidine5carboxylate
InChI=1SC21H31N3O3c172720(25)1817(1324(14(2)3)15(4)5)23(6)21(26)2219(18)161198101216h812141519H713H216H3(H2226)
MFCD05259063
ZINC000055226612
ZINC000055226617

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Available files

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