Vitas-M small molecule compound

(1R,3R)-5,8-dibromo-1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline

Catalog ID
STK022118
SMILES C=CC[C@H]1N[C@H](CC=C)c2c(C1)c(Br)ccc2Br

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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 C15H17Br2N MW 371.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17Br2N/c1-3-5-10-9-11-12(16)7-8-13(17)15(11)14(18-10)6-4-2/h3-4,7-8,10,14,18H,1-2,5-6,9H2/t10-,14-/m1/s1
InChIKey
PWYXIEYQBHGUIV-QMTHXVAHSA-N
Synonyms

(1R3R)58dibromo13bis(prop2enyl)1234tetrahydroisoquinoline
(1R3R)58dibromo13di(prop2en1yl)1234tetrahydroisoquinoline
C=CC(C@H)1N(C@H)(CC=C)c2c(C1)c(Br)ccc2Br
C=CCC1CC2=C(C=CC(=C2C(N1)CC=C)Br)Br
InChI=1SC15H17Br2Nc1351091112(16)7813(17)15(11)14(1810)642h3478101418H12569H2t1014m1s1
MFCD03448831
STK022118
ZINC000019860595
ZINC19860595

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Available files

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