Vitas-M small molecule compound

(4R,4aS)-2-amino-4-(2-nitrophenyl)-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile

Catalog ID
STK526305
SMILES N#CC1=C(N)C([C@H]([C@H]2C1=CCCC2)c1ccccc1[N+](=O)[O-])(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 C19H15N5O2 MW 345.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N5O2/c20-9-15-12-5-1-2-6-13(12)17(19(10-21,11-22)18(15)23)14-7-3-4-8-16(14)24(25)26/h3-5,7-8,13,17H,1-2,6,23H2/t13-,17-/m1/s1
InChIKey
NGPHAOADWCMDAH-CXAGYDPISA-N
Synonyms
302323-25-7
(4R4AS)2AMINO4(2NITROPHENYL)4A567TETRAHYDRO4HNAPHTHALENE133TRICARBONITRILE
(4R4aS)2amino4(2nitrophenyl)4a567tetrahydronaphthalene133(4H)tricarbonitrile
302323257
C1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC=CC=C3(N+)(=O)(O)
InChI=1SC19H15N5O2c2091512512613(12)17(19(10211122)18(15)23)14734816(14)24(25)26h35781317H12623H2t1317m1s1
MFCD18241557
N#CC1=C(N)C((C@H)((C@H)2C1=CCCC2)c1ccccc1(N+)(=O)(O))(C#N)C#N
ZINC000000573504
ZINC00573504
ZINC573504

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Available files

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