Vitas-M small molecule compound

(2E)-2-(1,3-benzothiazol-2-yl)-3-(5-bromo-1H-indol-3-yl)prop-2-enenitrile

Catalog ID
STK815027
SMILES N#C/C(=C\c1c[nH]c2c1cc(Br)cc2)/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 C18H10BrN3S MW 380.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10BrN3S/c19-13-5-6-15-14(8-13)12(10-21-15)7-11(9-20)18-22-16-3-1-2-4-17(16)23-18/h1-8,10,21H/b11-7+
InChIKey
ZOWUXYHRNMRDBN-YRNVUSSQSA-N
Synonyms

(2E)2(13benzothiazol2yl)3(5bromo1Hindol3yl)prop2enenitrile
MFCD03947240
N#CC(=Cc1c(nH)c2c1cc(Br)cc2)c1nc2c(s1)cccc2
ZINC000004933060

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Available files

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