Vitas-M small molecule compound

(2E)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-(furan-2-yl)prop-2-enamide

Catalog ID
STK412666
SMILES N#Cc1c(NC(=O)/C=C/c2ccco2)sc2c1CCCC2

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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 C16H14N2O2S MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2S/c17-10-13-12-5-1-2-6-14(12)21-16(13)18-15(19)8-7-11-4-3-9-20-11/h3-4,7-9H,1-2,5-6H2,(H,18,19)/b8-7+
InChIKey
SDFIOFKDADNBDN-BQYQJAHWSA-N
Synonyms
1164519-78-1
(2E)N(3cyano4567tetrahydro1benzothiophen2yl)3(furan2yl)prop2enamide
(E)N(3cyano4567tetrahydro1benzothiophen2yl)3(furan2yl)prop2enamide
1164519781
C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC=CO3)C#N
InChI=1SC16H14N2O2Sc17101312512614(12)2116(13)1815(19)87114392011h3479H1256H2(H1819)b87+
MFCD00419657
N#Cc1c(NC(=O)C=Cc2ccco2)sc2c1CCCC2
ZINC000000126117
ZINC00126117
ZINC126117

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Available files

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