Vitas-M small molecule compound
(1S,3S)-5-nitro-1,3-di(prop-2-en-1-yl)-1,2,3,4-tetrahydroisoquinoline
Catalog ID
STK068443
SMILES C=CC[C@@H]1N[C@@H](CC=C)c2c(C1)c(ccc2)[N+](=O)[O-]
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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 C15H18N2O2 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2/c1-3-6-11-10-13-12(14(16-11)7-4-2)8-5-9-15(13)17(18)19/h3-5,8-9,11,14,16H,1-2,6-7,10H2/t11-,14-/m0/s1InChIKey
CBQMAJLPPKKVSK-FZMZJTMJSA-NSynonyms
(1S3S)5nitro13bis(prop2enyl)1234tetrahydroisoquinoline
(1S3S)5nitro13di(prop2en1yl)1234tetrahydroisoquinoline
C=CC(C@@H)1N(C@@H)(CC=C)c2c(C1)c(ccc2)(N+)(=O)(O)
C=CCC1CC2=C(C=CC=C2(N+)(=O)(O))C(N1)CC=C
InChI=1SC15H18N2O2c13611101312(14(1611)742)85915(13)17(18)19h3589111416H126710H2t1114m0s1
MFCD02604221
STK068443
ZINC000019905390
ZINC19905390
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