Vitas-M small molecule compound

(2E)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enamide

Catalog ID
STK414115
SMILES NC(=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 C8H5BrN2OS MW 257.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H5BrN2OS/c9-7-2-1-6(13-7)3-5(4-10)8(11)12/h1-3H,(H2,11,12)/b5-3+
InChIKey
QKJHCHZYOGNDGZ-HWKANZROSA-N
Synonyms
97006-49-0
(2E)3(5BROMO(2THIENYL))2CYANOPROP2ENAMIDE
(2E)3(5bromothiophen2yl)2cyanoprop2enamide
(E)3(5BROMOTHIOPHEN2YL)2CYANOPROP2ENAMIDE
97006490
C1=C(SC(=C1)Br)C=C(C#N)C(=O)N
InChI=1SC8H5BrN2OSc97216(137)35(410)8(11)12h13H(H21112)b53+
MFCD01163504
NC(=O)C(=Cc1ccc(s1)Br)C#N
ZINC000000256289
ZINC00256289
ZINC256289

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Available files

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