Vitas-M small molecule compound
3-nitro-N-(2-oxo-2H-chromen-6-yl)-4-(piperidin-1-yl)benzamide
Catalog ID
STK347214
SMILES O=c1ccc2c(o1)ccc(c2)NC(=O)c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1
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 C21H19N3O5 MW 393.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O5/c25-20-9-5-14-12-16(6-8-19(14)29-20)22-21(26)15-4-7-17(18(13-15)24(27)28)23-10-2-1-3-11-23/h4-9,12-13H,1-3,10-11H2,(H,22,26)InChIKey
LTVURNCCRGCNCK-UHFFFAOYSA-NSynonyms
3nitroN(2oxo2Hchromen6yl)4(piperidin1yl)benzamide
3NITRON(2OXOCHROMEN6YL)4PIPERIDIN1YLBENZAMIDE
C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=O)C=C4)(N+)(=O)(O)
InChI=1SC21H19N3O5c252095141216(6819(14)2920)2221(26)154717(18(1315)24(27)28)23102131123h491213H131011H2(H2226)
MFCD05810779
O=c1ccc2c(o1)ccc(c2)NC(=O)c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1
ZINC000005028001
ZINC05028001
ZINC5028001
Check stock
See real-time availability and sample size for STK347214 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.