Vitas-M small molecule compound
4-acetyl-3-hydroxy-1-[3-(1H-imidazol-1-yl)propyl]-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STL000642
SMILES CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)[N+](=O)[O-])CCCn1cncc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C18H18N4O5 MW 370.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O5/c1-12(23)15-16(13-4-2-5-14(10-13)22(26)27)21(18(25)17(15)24)8-3-7-20-9-6-19-11-20/h2,4-6,9-11,16,24H,3,7-8H2,1H3InChIKey
KLTJMDWRZQKRET-UHFFFAOYSA-NSynonyms
488801-24-71(3(1Himidazol1yl)propyl)4acetyl3hydroxy5(3nitrophenyl)1Hpyrrol2(5H)one
3ACETYL4HYDROXY1(3IMIDAZOL1YLPROPYL)2(3NITROPHENYL)2HPYRROL5ONE
488801247
4acetyl3hydroxy1(3(1Himidazol1yl)propyl)5(3nitrophenyl)15dihydro2Hpyrrol2one
CC(=O)C1=C(C(=O)N(C1C2=CC(=CC=C2)(N+)(=O)(O))CCCN3C=CN=C3)O
CC(=O)C1=C(O)C(=O)N(C1c1cccc(c1)(N+)(=O)(O))CCCn1cncc1
InChI=1SC18H18N4O5c112(23)1516(1342514(1013)22(26)27)21(18(25)17(15)24)8372096191120h2469111624H378H21H3
MFCD02222921
ZINC000000847086
ZINC000004855398
Check stock
See real-time availability and sample size for STL000642 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.