Vitas-M small molecule compound
2-methoxyethyl 6-methyl-4-[3-(3-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Catalog ID
STK983096
SMILES COCCOC(=O)C1=C(C)NC(=O)NC1c1cn(nc1c1cccc(c1)[N+](=O)[O-])c1ccccc1
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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 C24H23N5O6 MW 477.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O6/c1-15-20(23(30)35-12-11-34-2)22(26-24(31)25-15)19-14-28(17-8-4-3-5-9-17)27-21(19)16-7-6-10-18(13-16)29(32)33/h3-10,13-14,22H,11-12H2,1-2H3,(H2,25,26,31)InChIKey
NMSRJMKRCWRLNZ-UHFFFAOYSA-NSynonyms
956977-60-92METHOXYETHYL4METHYL6(3(3NITROPHENYL)1PHENYLPYRAZOL4YL)2OXO136TRIHYDROPYRIMIDINE5CARBOXYLATE
2methoxyethyl6methyl4(3(3nitrophenyl)1phenyl1Hpyrazol4yl)2oxo1234tetrahydropyrimidine5carboxylate
2METHOXYETHYL6METHYL4(3(3NITROPHENYL)1PHENYLPYRAZOL4YL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXYLATE
956977609
CC1=C(C(NC(=O)N1)C2=CN(N=C2C3=CC(=CC=C3)(N+)(=O)(O))C4=CC=CC=C4)C(=O)OCCOC
COCCOC(=O)C1=C(C)NC(=O)NC1c1cn(nc1c1cccc(c1)(N+)(=O)(O))c1ccccc1
InChI=1SC24H23N5O6c11520(23(30)351211342)22(2624(31)2515)191428(178435917)2721(19)16761018(1316)29(32)33h310131422H1112H212H3(H2252631)
MFCD01459496
ZINC000008742126
ZINC000008767688
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