Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Catalog ID
STK780814
SMILES O=C(Cn1ncc(c1)[N+](=O)[O-])NCCc1c[nH]c2c1cccc2
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 C15H15N5O3 MW 313.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N5O3/c21-15(10-19-9-12(8-18-19)20(22)23)16-6-5-11-7-17-14-4-2-1-3-13(11)14/h1-4,7-9,17H,5-6,10H2,(H,16,21)InChIKey
YQEWIPUSZKIUCD-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)CN3C=C(C=N3)(N+)(=O)(O)
InChI=1SC15H15N5O3c2115(1019912(81819)20(22)23)16651171714421313(11)14h147917H5610H2(H1621)
MFCD06013688
N(2(1Hindol3yl)ethyl)2(4nitro1Hpyrazol1yl)acetamide
N(2(1HINDOL3YL)ETHYL)2(4NITROPYRAZOL1YL)ACETAMIDE
N(2INDOL3YLETHYL)2(4NITROPYRAZOLYL)ACETAMIDE
O=C(Cn1ncc(c1)(N+)(=O)(O))NCCc1c(nH)c2c1cccc2
ZINC000001432170
ZINC01432170
ZINC1432170
Check stock
See real-time availability and sample size for STK780814 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.