Vitas-M small molecule compound

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

Catalog ID
STK898376
SMILES CCOc1ccc(cc1)c1csc(n1)/C(=C/Nc1cccc(c1)[N+](=O)[O-])/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 C20H16N4O3S MW 392.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O3S/c1-2-27-18-8-6-14(7-9-18)19-13-28-20(23-19)15(11-21)12-22-16-4-3-5-17(10-16)24(25)26/h3-10,12-13,22H,2H2,1H3/b15-12+
InChIKey
GVAHBKISJNYHDZ-NTCAYCPXSA-N
Synonyms
476676-79-6
(2E)2(4(4ethoxyphenyl)13thiazol2yl)3((3nitrophenyl)amino)prop2enenitrile
(E)2(4(4ETHOXYPHENYL)13THIAZOL2YL)3(3NITROANILINO)PROP2ENENITRILE
476676796
CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC(=CC=C3)(N+)(=O)(O))C#N
CCOc1ccc(cc1)c1csc(n1)C(=CNc1cccc(c1)(N+)(=O)(O))C#N
InChI=1SC20H16N4O3Sc1227188614(7918)19132820(2319)15(1121)12221643517(1016)24(25)26h310121322H2H21H3b1512+
MFCD04416849
ZINC000004063683
ZINC04063683
ZINC4063683

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Available files

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