Vitas-M small molecule compound

3-butoxy-4-chloro-N-(prop-2-en-1-yl)benzenesulfonamide

Catalog ID
STK409297
SMILES CCCCOc1cc(ccc1Cl)S(=O)(=O)NCC=C

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 C13H18ClNO3S MW 303.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClNO3S/c1-3-5-9-18-13-10-11(6-7-12(13)14)19(16,17)15-8-4-2/h4,6-7,10,15H,2-3,5,8-9H2,1H3
InChIKey
DLUTVRFTYAAOJD-UHFFFAOYSA-N
Synonyms
1087646-69-2
((3BUTOXY4CHLOROPHENYL)SULFONYL)PROP2ENYLAMINE
1087646692
3butoxy4chloroN(prop2en1yl)benzenesulfonamide
3butoxy4chloroNprop2enylbenzenesulfonamide
CCCCOC1=C(C=CC(=C1)S(=O)(=O)NCC=C)Cl
InChI=1SC13H18ClNO3Sc135918131011(6712(13)14)19(1617)15842h4671015H23589H21H3
MFCD11853885
NALLYL3BUTOXY4CHLOROBENZENESULFONAMIDE
ZINC000030768823
ZINC30768823

Check stock

See real-time availability and sample size for STK409297 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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