Vitas-M small molecule compound
1-(4-chlorophenyl)-N,N-di(prop-2-en-1-yl)methanesulfonamide
Catalog ID
STK204531
SMILES C=CCN(S(=O)(=O)Cc1ccc(cc1)Cl)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)11-12-5-7-13(14)8-6-12/h3-8H,1-2,9-11H2InChIKey
VLRJPMCJUDDXNY-UHFFFAOYSA-NSynonyms
827619-81-8(((4CHLOROPHENYL)METHYL)SULFONYL)DIPROP2ENYLAMINE
1(4CHLOROPHENYL)NNBIS(PROP2ENYL)METHANESULFONAMIDE
1(4CHLOROPHENYL)NNDI(PROP2EN1YL)METHANESULFONAMIDE
827619818
C=CCN(CC=C)S(=O)(=O)CC1=CC=C(C=C1)Cl
InChI=1SC13H16ClNO2Sc13915(1042)18(1617)11125713(14)8612h38H12911H2
MFCD06154067
ZINC000002875929
ZINC02875929
ZINC2875929
Check stock
See real-time availability and sample size for STK204531 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.