Vitas-M small molecule compound
1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline
Catalog ID
STK086759
SMILES C=CCC1NC(CC=C)c2c(C1)cccc2
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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 C15H19N MW 213.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N/c1-3-7-13-11-12-9-5-6-10-14(12)15(16-13)8-4-2/h3-6,9-10,13,15-16H,1-2,7-8,11H2InChIKey
LKIGZPJQDYMQKT-UHFFFAOYSA-NSynonyms
315248-31-813bis(prop2enyl)1234tetrahydroisoquinoline
13di(prop2en1yl)1234tetrahydroisoquinoline
315248318
C=CCC1CC2=CC=CC=C2C(N1)CC=C
C=CCC1NC(CC=C)c2c(C1)cccc2
InChI=1SC15H19Nc1371311129561014(12)15(1613)842h36910131516H127811H2
MFCD02188352
STK086759
ZINC000019735410
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