Vitas-M small molecule compound
4-[(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)methyl]-N-(3,5-dimethyl-1,2-oxazol-4-yl)benzamide
Catalog ID
STL403348
SMILES O=C(c1ccc(cc1)Cn1nc(c(c1C)[N+](=O)[O-])C)Nc1c(C)noc1C
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 C18H19N5O4 MW 369.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O4/c1-10-16(13(4)27-21-10)19-18(24)15-7-5-14(6-8-15)9-22-12(3)17(23(25)26)11(2)20-22/h5-8H,9H2,1-4H3,(H,19,24)InChIKey
HZIXBSZEBIGNBG-UHFFFAOYSA-NSynonyms
1005618-43-81005618438
4((35dimethyl4nitro1Hpyrazol1yl)methyl)N(35dimethyl12oxazol4yl)benzamide
4((35dimethyl4nitropyrazol1yl)methyl)N(35dimethyl12oxazol4yl)benzamide
CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=C(ON=C3C)C)C)(N+)(=O)(O)
InChI=1SC18H19N5O4c11016(13(4)272110)1918(24)157514(6815)92212(3)17(23(25)26)11(2)2022h58H9H214H3(H1924)
MFCD04135985
O=C(c1ccc(cc1)Cn1nc(c(c1C)(N+)(=O)(O))C)Nc1c(C)noc1C
ZINC000002805260
ZINC02805260
ZINC2805260
Check stock
See real-time availability and sample size for STL403348 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.