Vitas-M small molecule compound

methyl (2Z)-3-(5-bromo-2-propoxyphenyl)-2-cyanoprop-2-enoate

Catalog ID
STK454684
SMILES CCCOc1ccc(cc1/C=C(\C(=O)OC)/C#N)Br

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 C14H14BrNO3 MW 324.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14BrNO3/c1-3-6-19-13-5-4-12(15)8-10(13)7-11(9-16)14(17)18-2/h4-5,7-8H,3,6H2,1-2H3/b11-7-
InChIKey
YAJYNQNXGOBFSB-XFFZJAGNSA-N
Synonyms

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)OC
CCCOc1ccc(cc1C=C(C(=O)OC)C#N)Br
InChI=1SC14H14BrNO3c13619135412(15)810(13)711(916)14(17)182h4578H36H212H3b117
methyl(2Z)3(5bromo2propoxyphenyl)2cyanoprop2enoate
methyl(Z)3(5bromo2propoxyphenyl)2cyanoprop2enoate
MFCD04226047
ZINC000006935711
ZINC06935711
ZINC6935711

Check stock

See real-time availability and sample size for STK454684 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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