Vitas-M small molecule compound

(8S,8aR)-6-amino-8-[3-methoxy-4-(propan-2-yloxy)phenyl]-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1H)-tricarbonitrile

Catalog ID
STK544677
SMILES N#CC1=C(N)C([C@@H]([C@@H]2C1=CCNC2)c1ccc(c(c1)OC)OC(C)C)(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 C22H23N5O2 MW 389.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O2/c1-13(2)29-18-5-4-14(8-19(18)28-3)20-17-10-27-7-6-15(17)16(9-23)21(26)22(20,11-24)12-25/h4-6,8,13,17,20,27H,7,10,26H2,1-3H3/t17-,20+/m0/s1
InChIKey
XIFVIPBOUXUQRM-FXAWDEMLSA-N
Synonyms
1164496-37-0
(8S8aR)6amino8(3methoxy4(propan2yloxy)phenyl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
(8S8aR)6amino8(3methoxy4propan2yloxyphenyl)2388atetrahydro1Hisoquinoline577tricarbonitrile
(8S8aR)6amino8(4isopropoxy3methoxyphenyl)2388atetrahydroisoquinoline577(1H)tricarbonitrile
1164496370
CC(C)OC1=C(C=C(C=C1)C2C3CNCC=C3C(=C(C2(C#N)C#N)N)C#N)OC
InChI=1SC22H23N5O2c113(2)29185414(819(18)283)201710277615(17)16(923)21(26)22(201124)1225h46813172027H71026H213H3t1720+m0s1
MFCD18242167
N#CC1=C(N)C((C@@H)((C@@H)2C1=CCNC2)c1ccc(c(c1)OC)OC(C)C)(C#N)C#N
ZINC000001296020
ZINC01296020
ZINC1296020

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Available files

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