Vitas-M small molecule compound

N-(3-{[(4-nitrophenyl)carbonyl]amino}propyl)-1H-indole-2-carboxamide

Catalog ID
STK242514
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])NCCCNC(=O)c1cc2c([nH]1)cccc2

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 C19H18N4O4 MW 366.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O4/c24-18(13-6-8-15(9-7-13)23(26)27)20-10-3-11-21-19(25)17-12-14-4-1-2-5-16(14)22-17/h1-2,4-9,12,22H,3,10-11H2,(H,20,24)(H,21,25)
InChIKey
YAZYUAUGZGXFCF-UHFFFAOYSA-N
Synonyms

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCNC(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H18N4O4c2418(136815(9713)23(26)27)20103112119(25)171214412516(14)2217h12491222H31011H2(H2024)(H2125)
MFCD08684281
N(3(((4nitrophenyl)carbonyl)amino)propyl)1Hindole2carboxamide
N(3((4nitrobenzoyl)amino)propyl)1Hindole2carboxamide
O=C(c1ccc(cc1)(N+)(=O)(O))NCCCNC(=O)c1cc2c((nH)1)cccc2
ZINC000008404248
ZINC08404248
ZINC8404248

Check stock

See real-time availability and sample size for STK242514 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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