Vitas-M small molecule compound

(2E)-2-[4-(biphenyl-4-yl)-1,3-thiazol-2-yl]-3-[(2-nitrophenyl)amino]prop-2-enenitrile

Catalog ID
STK834967
SMILES N#C/C(=C\Nc1ccccc1[N+](=O)[O-])/c1scc(n1)c1ccc(cc1)c1ccccc1

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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 C24H16N4O2S MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16N4O2S/c25-14-20(15-26-21-8-4-5-9-23(21)28(29)30)24-27-22(16-31-24)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-13,15-16,26H/b20-15+
InChIKey
LILDEYAKVBXIMC-HMMYKYKNSA-N
Synonyms
372975-98-9
(2E)2(4(biphenyl4yl)13thiazol2yl)3((2nitrophenyl)amino)prop2enenitrile
(E)2(4((11biphenyl)4yl)thiazol2yl)3((2nitrophenyl)amino)acrylonitrile
(E)3(2NITROANILINO)2(4(4PHENYLPHENYL)13THIAZOL2YL)PROP2ENENITRILE
372975989
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)C(=CNC4=CC=CC=C4(N+)(=O)(O))C#N
InChI=1SC24H16N4O2Sc251420(152621845923(21)28(29)30)242722(163124)19121018(111319)176213717h113151626Hb2015+
MFCD01654315
N#CC(=CNc1ccccc1(N+)(=O)(O))c1scc(n1)c1ccc(cc1)c1ccccc1
ZINC000009232955
ZINC09232955
ZINC9232955

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Available files

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