Vitas-M small molecule compound

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

Catalog ID
STK414236
SMILES COC(=O)/C(=C/c1ccc(s1)Br)/C#N

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C9H6BrNO2S MW 272.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H6BrNO2S/c1-13-9(12)6(5-11)4-7-2-3-8(10)14-7/h2-4H,1H3/b6-4+
InChIKey
YCCQWPRQOAAVCT-GQCTYLIASA-N
Synonyms
151692-40-9
151692409
COC(=O)C(=CC1=CC=C(S1)Br)C#N
COC(=O)C(=Cc1ccc(s1)Br)C#N
InChI=1SC9H6BrNO2Sc1139(12)6(511)47238(10)147h24H1H3b64+
METHYL(2E)3(5BROMO(2THIENYL))2CYANOPROP2ENOATE
methyl(2E)3(5bromothiophen2yl)2cyanoprop2enoate
METHYL(E)3(5BROMOTHIOPHEN2YL)2CYANOPROP2ENOATE
MFCD01055619
ZINC000000256294
ZINC00256294
ZINC256294

Check stock

See real-time availability and sample size for STK414236 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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