Vitas-M small molecule compound

(4S,4aS)-2-amino-6-phenyl-4-(thiophen-2-yl)-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile

Catalog ID
STK754975
SMILES N#CC1=C(N)C([C@H]([C@H]2C1=CCC(C2)c1ccccc1)c1cccs1)(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 C23H18N4S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4S/c24-12-19-17-9-8-16(15-5-2-1-3-6-15)11-18(17)21(20-7-4-10-28-20)23(13-25,14-26)22(19)27/h1-7,9-10,16,18,21H,8,11,27H2/t16?,18-,21-/m1/s1
InChIKey
MCKRCQNHIRZESC-QHNQYTFYSA-N
Synonyms

(4S4aS)2amino6phenyl4(thiophen2yl)4a567tetrahydronaphthalene133(4H)tricarbonitrile
(4S4AS)2AMINO6PHENYL4THIOPHEN2YL4A567TETRAHYDRO4HNAPHTHALENE133TRICARBONITRILE
C1C=C2C(CC1C3=CC=CC=C3)C(C(C(=C2C#N)N)(C#N)C#N)C4=CC=CS4
InChI=1SC23H18N4Sc241219179816(155213615)1118(17)21(2074102820)23(13251426)22(19)27h17910161821H81127H2t16?1821m1s1
MFCD13372074
N#CC1=C(N)C((C@H)((C@H)2C1=CCC(C2)c1ccccc1)c1cccs1)(C#N)C#N
ZINC000004115198
ZINC000004115199

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Available files

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