Vitas-M small molecule compound

(2E)-2-(1,3-benzothiazol-2-yl)-3-(1-benzyl-1H-indol-3-yl)prop-2-enenitrile

Catalog ID
STK362080
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccccc1)/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 C25H17N3S MW 391.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17N3S/c26-15-19(25-27-22-11-5-7-13-24(22)29-25)14-20-17-28(16-18-8-2-1-3-9-18)23-12-6-4-10-21(20)23/h1-14,17H,16H2/b19-14+
InChIKey
PGSAGUVWAKRRTP-XMHGGMMESA-N
Synonyms
676151-50-1
(2E)2(13BENZOTHIAZOL2YL)3(1BENZYL1HINDOL3YL)PROP2ENENITRILE
(E)2(13BENZOTHIAZOL2YL)3(1BENZYLINDOL3YL)PROP2ENENITRILE
676151501
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=NC5=CC=CC=C5S4
InChI=1SC25H17N3Sc261519(25272211571324(22)2925)14201728(16188213918)2312641021(20)23h11417H16H2b1914+
MFCD02915017
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1)c1nc2c(s1)cccc2
ZINC000004091076
ZINC04091076
ZINC4091076

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Available files

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