Vitas-M small molecule compound
1H-indol-3-yl{4-[(4-nitrophenyl)carbonyl]piperazin-1-yl}methanone
Catalog ID
STK624869
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])N1CCN(CC1)C(=O)c1c[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 C20H18N4O4 MW 378.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O4/c25-19(14-5-7-15(8-6-14)24(27)28)22-9-11-23(12-10-22)20(26)17-13-21-18-4-2-1-3-16(17)18/h1-8,13,21H,9-12H2InChIKey
QEFTUUPYUAYWTB-UHFFFAOYSA-NSynonyms
929964-60-3(4(1Hindole3carbonyl)piperazin1yl)(4nitrophenyl)methanone
1Hindol3yl(4((4nitrophenyl)carbonyl)piperazin1yl)methanone
929964603
C1CN(CCN1C(=O)C2=CC=C(C=C2)(N+)(=O)(O))C(=O)C3=CNC4=CC=CC=C43
InChI=1SC20H18N4O4c2519(145715(8614)24(27)28)2291123(121022)20(26)17132118421316(17)18h181321H912H2
MFCD09793377
O=C(c1ccc(cc1)(N+)(=O)(O))N1CCN(CC1)C(=O)c1c(nH)c2c1cccc2
ZINC000009050170
ZINC09050170
ZINC9050170
Check stock
See real-time availability and sample size for STK624869 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.