Vitas-M small molecule compound

3-nitro-N-(4-sulfamoylbenzyl)benzamide

Catalog ID
STK395711
SMILES O=C(c1cccc(c1)[N+](=O)[O-])NCc1ccc(cc1)S(=O)(=O)N

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 C14H13N3O5S MW 335.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O5S/c15-23(21,22)13-6-4-10(5-7-13)9-16-14(18)11-2-1-3-12(8-11)17(19)20/h1-8H,9H2,(H,16,18)(H2,15,21,22)
InChIKey
KSLSLQWEZGEJRR-UHFFFAOYSA-N
Synonyms
349136-04-5
(3NITROPHENYL)N((4SULFAMOYLPHENYL)METHYL)CARBOXAMIDE
349136045
3NITRON((4SULFAMOYLPHENYL)METHYL)BENZAMIDE
3nitroN(4sulfamoylbenzyl)benzamide
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N
InChI=1SC14H13N3O5Sc1523(2122)136410(5713)91614(18)1121312(811)17(19)20h18H9H2(H1618)(H2152122)
MFCD00862535
O=C(c1cccc(c1)(N+)(=O)(O))NCc1ccc(cc1)S(=O)(=O)N
ZINC000003342630
ZINC03342630
ZINC3342630

Check stock

See real-time availability and sample size for STK395711 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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