Vitas-M small molecule compound
4-acetyl-1-hexadecyl-3-hydroxy-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STL001490
SMILES CCCCCCCCCCCCCCCCN1C(=O)C(=C(C1c1cccc(c1)[N+](=O)[O-])C(=O)C)O
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 C28H42N2O5 MW 486.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H42N2O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-29-26(25(22(2)31)27(32)28(29)33)23-18-17-19-24(21-23)30(34)35/h17-19,21,26,32H,3-16,20H2,1-2H3InChIKey
WBFIZHNSGWYRBI-UHFFFAOYSA-NSynonyms
488812-60-83ACETYL1HEXADECYL4HYDROXY2(3NITROPHENYL)2HPYRROL5ONE
488812608
4acetyl1hexadecyl3hydroxy5(3nitrophenyl)15dihydro2Hpyrrol2one
4acetyl1hexadecyl3hydroxy5(3nitrophenyl)1Hpyrrol2(5H)one
CCCCCCCCCCCCCCCCN1C(=O)C(=C(C1c1cccc(c1)(N+)(=O)(O))C(=O)C)O
CCCCCCCCCCCCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC(=CC=C2)(N+)(=O)(O)
InChI=1SC28H42N2O5c1345678910111213141516202926(25(22(2)31)27(32)28(29)33)2318171924(2123)30(34)35h1719212632H31620H212H3
MFCD02157877
ZINC000097951541
ZINC000097951542
Check stock
See real-time availability and sample size for STL001490 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.