Vitas-M small molecule compound

(2Z)-2-(1,3-benzothiazol-2-yl)-3-[1-phenyl-3-(thiophen-2-yl)-1H-pyrazol-4-yl]prop-2-enenitrile

Catalog ID
STK822967
SMILES N#C/C(=C/c1cn(nc1c1cccs1)c1ccccc1)/c1nc2c(s1)cccc2

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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 C23H14N4S2 MW 410.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14N4S2/c24-14-16(23-25-19-9-4-5-10-20(19)29-23)13-17-15-27(18-7-2-1-3-8-18)26-22(17)21-11-6-12-28-21/h1-13,15H/b16-13-
InChIKey
MVFWQTBNOZQFQL-SSZFMOIBSA-N
Synonyms

(2Z)2(13benzothiazol2yl)3(1phenyl3(thiophen2yl)1Hpyrazol4yl)prop2enenitrile
(Z)2(13benzothiazol2yl)3(1phenyl3thiophen2ylpyrazol4yl)prop2enenitrile
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=C(C#N)C4=NC5=CC=CC=C5S4
InChI=1SC23H14N4S2c241416(2325199451020(19)2923)13171527(187213818)2622(17)21116122821h11315Hb1613
MFCD03463529
N#CC(=Cc1cn(nc1c1cccs1)c1ccccc1)c1nc2c(s1)cccc2
ZINC000027018067
ZINC27018067

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Available files

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