Vitas-M small molecule compound
N-[3-chloro-5-methoxy-4-(prop-2-en-1-yloxy)benzyl]butan-1-amine
Catalog ID
STK511127
SMILES CCCCNCc1cc(Cl)c(c(c1)OC)OCC=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 C15H22ClNO2 MW 283.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22ClNO2/c1-4-6-7-17-11-12-9-13(16)15(19-8-5-2)14(10-12)18-3/h5,9-10,17H,2,4,6-8,11H2,1,3H3InChIKey
KQSQFRKOUPMPOZ-UHFFFAOYSA-NSynonyms
774189-93-4774189934
CCCCNCC1=CC(=C(C(=C1)Cl)OCC=C)OC
InChI=1SC15H22ClNO2c1467171112913(16)15(19852)14(1012)183h591017H246811H213H3
MFCD05134730
N((3CHLORO5METHOXY4PROP2ENOXYPHENYL)METHYL)BUTAN1AMINE
N(3chloro5methoxy4(prop2en1yloxy)benzyl)butan1amine
N(4(ALLYLOXY)3CHLORO5METHOXYBENZYL)NBUTYLAMINE
ZINC000004670794
ZINC4670794
Check stock
See real-time availability and sample size for STK511127 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.