Vitas-M small molecule compound
(4S,4aS)-2-amino-6-ethyl-4-[2-(propan-2-yloxy)phenyl]-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile
Catalog ID
STK608041
SMILES CCC1CC=C2[C@@H](C1)[C@H](c1ccccc1OC(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 C24H26N4O MW 386.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O/c1-4-16-9-10-17-19(11-16)22(18-7-5-6-8-21(18)29-15(2)3)24(13-26,14-27)23(28)20(17)12-25/h5-8,10,15-16,19,22H,4,9,11,28H2,1-3H3/t16?,19-,22+/m1/s1InChIKey
BYHQQXBLUONIHT-PKAPETAZSA-NSynonyms
494792-91-5(4S4aS)2amino6ethyl4(2(propan2yloxy)phenyl)4a567tetrahydronaphthalene133(4H)tricarbonitrile
(4S4aS)2amino6ethyl4(2isopropoxyphenyl)4a567tetrahydronaphthalene133(4H)tricarbonitrile
(4S4aS)2amino6ethyl4(2propan2yloxyphenyl)4a567tetrahydro4Hnaphthalene133tricarbonitrile
2AMINO6ETHYL4(2ISOPROPOXYPHENYL)4A567TETRAHYDRO133(4H)NAPHTHALENETRICARBONITRILE
494792915
CCC1CC=C2(C@@H)(C1)(C@H)(c1ccccc1OC(C)C)C(C(=C2C#N)N)(C#N)C#N
CCC1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=CC=C3OC(C)C
InChI=1SC24H26N4Oc14169101719(1116)22(18756821(18)2915(2)3)24(13261427)23(28)20(17)1225h581015161922H491128H213H3t16?1922+m1s1
MFCD18246232
ZINC000004631561
ZINC000004631562
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