Vitas-M small molecule compound

(2Z)-3-[(3,4-dimethylphenyl)amino]-2-[4-(6-nitro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Catalog ID
STK528844
SMILES N#C/C(=C/Nc1ccc(c(c1)C)C)/c1scc(n1)c1cc2cc(ccc2oc1=O)[N+](=O)[O-]

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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 C23H16N4O4S MW 444.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N4O4S/c1-13-3-4-17(7-14(13)2)25-11-16(10-24)22-26-20(12-32-22)19-9-15-8-18(27(29)30)5-6-21(15)31-23(19)28/h3-9,11-12,25H,1-2H3/b16-11-
InChIKey
HGDFEYONGIQNQP-WJDWOHSUSA-N
Synonyms
373368-98-0
(2Z)3((34dimethylphenyl)amino)2(4(6nitro2oxo2Hchromen3yl)13thiazol2yl)prop2enenitrile
(Z)3((34dimethylphenyl)amino)2(4(6nitro2oxo2Hchromen3yl)thiazol2yl)acrylonitrile
(Z)3(34DIMETHYLANILINO)2(4(6NITRO2OXOCHROMEN3YL)13THIAZOL2YL)PROP2ENENITRILE
373368980
CC1=C(C=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)(N+)(=O)(O))OC3=O)C
InChI=1SC23H16N4O4Sc1133417(714(13)2)251116(1024)222620(123222)19915818(27(29)30)5621(15)3123(19)28h39111225H12H3b1611
MFCD01945779
N#CC(=CNc1ccc(c(c1)C)C)c1scc(n1)c1cc2cc(ccc2oc1=O)(N+)(=O)(O)
ZINC000001827798
ZINC01827798
ZINC1827798

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Available files

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