Vitas-M small molecule compound
N-[4-(1,3-benzodioxol-5-ylmethoxy)benzyl]prop-2-en-1-amine
Catalog ID
STK512733
SMILES C=CCNCc1ccc(cc1)OCc1ccc2c(c1)OCO2
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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 C18H19NO3 MW 297.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO3/c1-2-9-19-11-14-3-6-16(7-4-14)20-12-15-5-8-17-18(10-15)22-13-21-17/h2-8,10,19H,1,9,11-13H2InChIKey
YFRHWQAQDNCCLD-UHFFFAOYSA-NSynonyms
938002-58-5938002585
C=CCNCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)OCO3
InChI=1SC18H19NO3c1291911143616(7414)201215581718(1015)22132117h281019H191113H2
MFCD09694236
N((4(13benzodioxol5ylmethoxy)phenyl)methyl)prop2en1amine
N(4(13benzodioxol5ylmethoxy)benzyl)prop2en1amine
NALLYLN(4(13BENZODIOXOL5YLMETHOXY)BENZYL)AMINE
ZINC000012343800
ZINC12343800
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