Vitas-M small molecule compound
5-acetyl-2-amino-6-methyl-4-(4-nitrophenyl)-4H-pyran-3-carbonitrile
Catalog ID
STK860412
SMILES N#CC1=C(N)OC(=C(C1c1ccc(cc1)[N+](=O)[O-])C(=O)C)C
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 C15H13N3O4 MW 299.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O4/c1-8(19)13-9(2)22-15(17)12(7-16)14(13)10-3-5-11(6-4-10)18(20)21/h3-6,14H,17H2,1-2H3InChIKey
ZAGROISUWIQWLU-UHFFFAOYSA-NSynonyms
304868-17-5304868175
4HPYRAN3CARBONITRILE5ACETYL2AMINO6METHYL4(4NITROPHENYL)
5ACETYL2AMINO4(4NITROPHENYL)6METHYL4HPYRAN3CARBONITRILE
5acetyl2amino6methyl4(4nitrophenyl)4Hpyran3carbonitrile
CC1=C(C(C(=C(O1)N)C#N)C2=CC=C(C=C2)(N+)(=O)(O))C(=O)C
InChI=1SC15H13N3O4c18(19)139(2)2215(17)12(716)14(13)103511(6410)18(20)21h3614H17H212H3
MFCD00404953
N#CC1=C(N)OC(=C(C1c1ccc(cc1)(N+)(=O)(O))C(=O)C)C
ZINC000000284753
ZINC000000284756
Check stock
See real-time availability and sample size for STK860412 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.