Vitas-M small molecule compound

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

Catalog ID
STK294089
SMILES N#C/C(=C\c1c[nH]c2c1cccc2)/Sc1nc2c(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 C18H11N3S2 MW 333.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11N3S2/c19-10-13(9-12-11-20-15-6-2-1-5-14(12)15)22-18-21-16-7-3-4-8-17(16)23-18/h1-9,11,20H/b13-9+
InChIKey
AQERFYGXJUIEPK-UKTHLTGXSA-N
Synonyms

(2E)2(13benzothiazol2ylsulfanyl)3(1Hindol3yl)prop2enenitrile
(E)2(13BENZOTHIAZOL2YLSULFANYL)3(1HINDOL3YL)PROP2ENENITRILE
C1=CC=C2C(=C1)C(=CN2)C=C(C#N)SC3=NC4=CC=CC=C4S3
InChI=1SC18H11N3S2c191013(912112015621514(12)15)22182116734817(16)2318h191120Hb139+
MFCD06003621
N#CC(=Cc1c(nH)c2c1cccc2)Sc1nc2c(s1)cccc2
ZINC000001051068
ZINC01051068
ZINC1051068

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.