Vitas-M small molecule compound

methyl 4-{[(2E)-3-(2-chloro-6-fluorophenyl)prop-2-enoyl]amino}benzoate

Catalog ID
STK433855
SMILES COC(=O)c1ccc(cc1)NC(=O)/C=C/c1c(F)cccc1Cl

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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 C17H13ClFNO3 MW 333.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClFNO3/c1-23-17(22)11-5-7-12(8-6-11)20-16(21)10-9-13-14(18)3-2-4-15(13)19/h2-10H,1H3,(H,20,21)/b10-9+
InChIKey
QSTKQHVARMPUDA-MDZDMXLPSA-N
Synonyms

COC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC=C2Cl)F
COC(=O)c1ccc(cc1)NC(=O)C=Cc1c(F)cccc1Cl
InChI=1SC17H13ClFNO3c12317(22)115712(8611)2016(21)1091314(18)32415(13)19h210H1H3(H2021)b109+
methyl4(((2E)3(2chloro6fluorophenyl)prop2enoyl)amino)benzoate
METHYL4(((E)3(2CHLORO6FLUOROPHENYL)PROP2ENOYL)AMINO)BENZOATE
METHYL4((2E)3(6CHLORO2FLUOROPHENYL)PROP2ENOYLAMINO)BENZOATE
MFCD01349914
ZINC000000475425
ZINC00475425
ZINC475425

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Available files

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