Vitas-M small molecule compound

(1S,3S)-5,7,8-tribromo-1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK060463
SMILES C=CC[C@@H]1N[C@@H](CC=C)Cc2c1c(Br)c(cc2Br)Br

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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 C15H16Br3N MW 450.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16Br3N/c1-3-5-9-7-10-11(16)8-12(17)15(18)14(10)13(19-9)6-4-2/h3-4,8-9,13,19H,1-2,5-7H2/t9-,13-/m0/s1
InChIKey
NYJWXZCVBOZRFZ-ZANVPECISA-N
Synonyms

(1S3S)578tribromo13bis(prop2enyl)1234tetrahydroisoquinoline
(1S3S)578tribromo13di(prop2en1yl)1234tetrahydroisoquinoline
C=CC(C@@H)1N(C@@H)(CC=C)Cc2c1c(Br)c(cc2Br)Br
C=CCC1CC2=C(C(N1)CC=C)C(=C(C=C2Br)Br)Br
InChI=1SC15H16Br3Nc135971011(16)812(17)15(18)14(10)13(199)642h34891319H1257H2t913m0s1
MFCD03130913
STK060463
ZINC000019863788
ZINC19863788

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Available files

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