Vitas-M small molecule compound

ethyl 1-methyl-4-(3-nitrophenyl)-2-oxo-6-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK402839
SMILES CCOC(=O)C1=C(c2ccccc2)N(C(=O)NC1c1cccc(c1)[N+](=O)[O-])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 C20H19N3O5 MW 381.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O5/c1-3-28-19(24)16-17(14-10-7-11-15(12-14)23(26)27)21-20(25)22(2)18(16)13-8-5-4-6-9-13/h4-12,17H,3H2,1-2H3,(H,21,25)
InChIKey
MJLXVWODQHIBLF-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(c2ccccc2)N(C(=O)NC1c1cccc(c1)(N+)(=O)(O))C
CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)(N+)(=O)(O))C)C3=CC=CC=C3
ethyl1methyl4(3nitrophenyl)2oxo6phenyl1234tetrahydropyrimidine5carboxylate
ETHYL3METHYL6(3NITROPHENYL)2OXO4PHENYL16DIHYDROPYRIMIDINE5CARBOXYLATE
InChI=1SC20H19N3O5c132819(24)1617(141071115(1214)23(26)27)2120(25)22(2)18(16)138546913h41217H3H212H3(H2125)
MFCD00548092
ZINC000001073330
ZINC000001073331

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Available files

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