Vitas-M small molecule compound

6-amino-2-methyl-8-[4-(prop-2-en-1-yloxy)phenyl]-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile

Catalog ID
STK724588
SMILES C=CCOc1ccc(cc1)C1C2CN(C)CC=C2C(=C(C1(C#N)C#N)N)C#N

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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 C22H21N5O MW 371.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O/c1-3-10-28-16-6-4-15(5-7-16)20-19-12-27(2)9-8-17(19)18(11-23)21(26)22(20,13-24)14-25/h3-8,19-20H,1,9-10,12,26H2,2H3
InChIKey
KKUIZSGMROTLRZ-UHFFFAOYSA-N
Synonyms

6amino2methyl8(4(prop2en1yloxy)phenyl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
6amino2methyl8(4prop2enoxyphenyl)1388atetrahydroisoquinoline577tricarbonitrile
CN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=C(C=C3)OCC=C
InChI=1SC22H21N5Oc131028166415(5716)20191227(2)9817(19)18(1123)21(26)22(201324)1425h381920H19101226H22H3
MFCD05859423
ZINC000004383787
ZINC000035606356

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Available files

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