Vitas-M small molecule compound
1-(2-chlorophenyl)-N,N-di(prop-2-en-1-yl)methanesulfonamide
Catalog ID
STK328522
SMILES C=CCN(S(=O)(=O)Cc1ccccc1Cl)CC=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 C13H16ClNO2S MW 285.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16ClNO2S/c1-3-9-15(10-4-2)18(16,17)11-12-7-5-6-8-13(12)14/h3-8H,1-2,9-11H2InChIKey
UJUUWUAGAFJDKF-UHFFFAOYSA-NSynonyms
838897-44-2(((2CHLOROPHENYL)METHYL)SULFONYL)DIPROP2ENYLAMINE
1(2CHLOROPHENYL)NNBIS(PROP2ENYL)METHANESULFONAMIDE
1(2chlorophenyl)NNdi(prop2en1yl)methanesulfonamide
838897442
C=CCN(CC=C)S(=O)(=O)CC1=CC=CC=C1Cl
InChI=1SC13H16ClNO2Sc13915(1042)18(1617)1112756813(12)14h38H12911H2
MFCD06634646
ZINC000004857754
ZINC04857754
ZINC4857754
Check stock
See real-time availability and sample size for STK328522 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.