Vitas-M small molecule compound

2-(4-nitro-1H-pyrazol-1-yl)-N-[2-(1H-pyrrol-1-yl)benzyl]acetamide

Catalog ID
STK784250
SMILES O=C(Cn1ncc(c1)[N+](=O)[O-])NCc1ccccc1n1cccc1

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 C16H15N5O3 MW 325.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N5O3/c22-16(12-20-11-14(10-18-20)21(23)24)17-9-13-5-1-2-6-15(13)19-7-3-4-8-19/h1-8,10-11H,9,12H2,(H,17,22)
InChIKey
MJTGNVAHNNZWJB-UHFFFAOYSA-N
Synonyms

2(4NITRO1HPYRAZOL1YL)N(2(1HPYRROL1YL)BENZYL)ACETAMIDE
2(4NITROPYRAZOL1YL)N((2PYRROL1YLPHENYL)METHYL)ACETAMIDE
2(4NITROPYRAZOLYL)N((2PYRROLYLPHENYL)METHYL)ACETAMIDE
C1=CC=C(C(=C1)CNC(=O)CN2C=C(C=N2)(N+)(=O)(O))N3C=CC=C3
InChI=1SC16H15N5O3c2216(12201114(101820)21(23)24)17913512615(13)19734819h181011H912H2(H1722)
MFCD07021764
O=C(Cn1ncc(c1)(N+)(=O)(O))NCc1ccccc1n1cccc1
ZINC000004708813
ZINC04708813
ZINC4708813

Check stock

See real-time availability and sample size for STK784250 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.