Vitas-M small molecule compound

4-chloro-3-nitro-N-(tetrahydrofuran-2-ylmethyl)benzamide

Catalog ID
STK097507
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])Cl)NCC1CCCO1

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 C12H13ClN2O4 MW 284.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13ClN2O4/c13-10-4-3-8(6-11(10)15(17)18)12(16)14-7-9-2-1-5-19-9/h3-4,6,9H,1-2,5,7H2,(H,14,16)
InChIKey
BVEXVCAUYRUXMH-UHFFFAOYSA-N
Synonyms
331713-00-9
(4CHLORO3NITROPHENYL)N(OXOLAN2YLMETHYL)CARBOXAMIDE
331713009
4CHLORO3NITRON(OXOLAN2YLMETHYL)BENZAMIDE
4CHLORO3NITRON(TETRAHYDRO2FURANYLMETHYL)BENZAMIDE
4CHLORO3NITRON(TETRAHYDROFURAN2YLMETHYL)BENZAMIDE
BENZAMIDE4CHLORO3NITRON(2TETRAHYDROFURFURYL)
C1CC(OC1)CNC(=O)C2=CC(=C(C=C2)Cl)(N+)(=O)(O)
InChI=1SC12H13ClN2O4c1310438(611(10)15(17)18)12(16)1479215199h3469H1257H2(H1416)
MFCD00686857
O=C(c1ccc(c(c1)(N+)(=O)(O))Cl)NCC1CCCO1
STK097507
ZINC000000335109
ZINC000000335111

Check stock

See real-time availability and sample size for STK097507 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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