Vitas-M small molecule compound

N-[4-(thiophen-2-ylmethoxy)benzyl]prop-2-en-1-amine

Catalog ID
STK511408
SMILES C=CCNCc1ccc(cc1)OCc1cccs1

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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 C15H17NOS MW 259.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NOS/c1-2-9-16-11-13-5-7-14(8-6-13)17-12-15-4-3-10-18-15/h2-8,10,16H,1,9,11-12H2
InChIKey
PTEDCTBMLQDDLZ-UHFFFAOYSA-N
Synonyms
892588-31-7
892588317
C=CCNCC1=CC=C(C=C1)OCC2=CC=CS2
InChI=1SC15H17NOSc1291611135714(8613)17121543101815h281016H191112H2
MFCD07411105
N((4(THIOPHEN2YLMETHOXY)PHENYL)METHYL)PROP2EN1AMINE
N(4(thiophen2ylmethoxy)benzyl)prop2en1amine
NALLYLN(4(2THIENYLMETHOXY)BENZYL)AMINE
ZINC000006855886
ZINC6855886

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Available files

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