Vitas-M small molecule compound

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

Catalog ID
STK898375
SMILES N#C/C(=C\Nc1cccc(c1)[N+](=O)[O-])/c1scc(n1)c1ccc(cc1)CC

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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 C20H16N4O2S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2S/c1-2-14-6-8-15(9-7-14)19-13-27-20(23-19)16(11-21)12-22-17-4-3-5-18(10-17)24(25)26/h3-10,12-13,22H,2H2,1H3/b16-12+
InChIKey
WEDIDUXECFTGFF-FOWTUZBSSA-N
Synonyms
476676-77-4
(2E)2(4(4ethylphenyl)13thiazol2yl)3((3nitrophenyl)amino)prop2enenitrile
(E)2(4(4ETHYLPHENYL)13THIAZOL2YL)3(3NITROANILINO)PROP2ENENITRILE
476676774
CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC=C3)(N+)(=O)(O))C#N
InChI=1SC20H16N4O2Sc12146815(9714)19132720(2319)16(1121)12221743518(1017)24(25)26h310121322H2H21H3b1612+
MFCD04416848
N#CC(=CNc1cccc(c1)(N+)(=O)(O))c1scc(n1)c1ccc(cc1)CC
ZINC000004063682
ZINC04063682
ZINC4063682

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Available files

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