Vitas-M small molecule compound

ethyl (2E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enoate

Catalog ID
STK045583
SMILES CCOC(=O)/C(=C/c1ccc(s1)Br)/C#N

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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 C10H8BrNO2S MW 286.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8BrNO2S/c1-2-14-10(13)7(6-12)5-8-3-4-9(11)15-8/h3-5H,2H2,1H3/b7-5+
InChIKey
GOMYOVLUMFJXKB-FNORWQNLSA-N
Synonyms

CCOC(=O)C(=CC1=CC=C(S1)Br)C#N
CCOC(=O)C(=Cc1ccc(s1)Br)C#N
ETHYL(2E)3(5BROMO(2THIENYL))2CYANOPROP2ENOATE
ETHYL(2E)3(5BROMOTHIOPHEN2YL)2CYANOPROP2ENOATE
ETHYL(E)3(5BROMOTHIOPHEN2YL)2CYANOPROP2ENOATE
InChI=1SC10H8BrNO2Sc121410(13)7(612)58349(11)158h35H2H21H3b75+
MFCD01451457
STK045583
ZINC000000042560
ZINC00042560
ZINC42560

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Available files

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