Vitas-M small molecule compound
(8S)-6-amino-8-[3-methoxy-4-(propan-2-yloxy)phenyl]-2-propyl-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile
Catalog ID
STK998593
SMILES CCCN1CC=C2C(C1)[C@@H](c1ccc(c(c1)OC)OC(C)C)C(C(=C2C#N)N)(C#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 C25H29N5O2 MW 431.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O2/c1-5-9-30-10-8-18-19(12-26)24(29)25(14-27,15-28)23(20(18)13-30)17-6-7-21(32-16(2)3)22(11-17)31-4/h6-8,11,16,20,23H,5,9-10,13,29H2,1-4H3/t20?,23-/m1/s1InChIKey
PHIPIZLFSWPZGD-GWQXNCQPSA-NSynonyms
1094216-00-8(8S)6amino8(3methoxy4(propan2yloxy)phenyl)2propyl2388atetrahydroisoquinoline577(1H)tricarbonitrile
(8S)6amino8(3methoxy4propan2yloxyphenyl)2propyl1388atetrahydroisoquinoline577tricarbonitrile
(8S)6amino8(4isopropoxy3methoxyphenyl)2propyl2388atetrahydroisoquinoline577(1H)tricarbonitrile
1094216008
CCCN1CC=C2C(C1)(C@@H)(c1ccc(c(c1)OC)OC(C)C)C(C(=C2C#N)N)(C#N)C#N
CCCN1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC(=C(C=C3)OC(C)C)OC
InChI=1SC25H29N5O2c159301081819(1226)24(29)25(14271528)23(20(18)1330)176721(3216(2)3)22(1117)314h6811162023H59101329H214H3t20?23m1s1
ZINC000000804018
ZINC000020000627
Check stock
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Check stock on Vitas-MAvailable files
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