Vitas-M small molecule compound
3-chloro-4-nitro-N-(prop-2-en-1-yl)benzamide
Catalog ID
STK315623
SMILES C=CCNC(=O)c1ccc(c(c1)Cl)[N+](=O)[O-]
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 C10H9ClN2O3 MW 240.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9ClN2O3/c1-2-5-12-10(14)7-3-4-9(13(15)16)8(11)6-7/h2-4,6H,1,5H2,(H,12,14)InChIKey
OVVNRBINDGOVFI-UHFFFAOYSA-NSynonyms
438456-62-3(3CHLORO4NITROPHENYL)NPROP2ENYLCARBOXAMIDE
3chloro4nitroN(prop2en1yl)benzamide
3CHLORO4NITRONPROP2ENYLBENZAMIDE
438456623
C=CCNC(=O)C1=CC(=C(C=C1)(N+)(=O)(O))Cl
C=CCNC(=O)c1ccc(c(c1)Cl)(N+)(=O)(O)
InChI=1SC10H9ClN2O3c1251210(14)7349(13(15)16)8(11)67h246H15H2(H1214)
MFCD03388841
NALLYL3CHLORO4NITROBENZAMIDE
ZINC000002086328
ZINC02086328
ZINC2086328
Check stock
See real-time availability and sample size for STK315623 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.