Vitas-M small molecule compound

methyl (2Z)-2-cyano-3-[(4-fluorophenyl)amino]prop-2-enoate

Catalog ID
STL067087
SMILES COC(=O)/C(=C\Nc1ccc(cc1)F)/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 C11H9FN2O2 MW 220.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9FN2O2/c1-16-11(15)8(6-13)7-14-10-4-2-9(12)3-5-10/h2-5,7,14H,1H3/b8-7-
InChIKey
DBBQDUBPVIUTKY-FPLPWBNLSA-N
Synonyms

COC(=O)C(=CNC1=CC=C(C=C1)F)C#N
COC(=O)C(=CNc1ccc(cc1)F)C#N
InChI=1SC11H9FN2O2c11611(15)8(613)71410429(12)3510h25714H1H3b87
methyl(2Z)2cyano3((4fluorophenyl)amino)prop2enoate
methyl(Z)2cyano3(4fluoroanilino)prop2enoate
MFCD08767022
ZINC000018202614
ZINC18202614

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Available files

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