Vitas-M small molecule compound

ethyl 4-{[(2E)-3-(2-chlorophenyl)-2-cyanoprop-2-enoyl]amino}benzoate

Catalog ID
STK949550
SMILES CCOC(=O)c1ccc(cc1)NC(=O)/C(=C/c1ccccc1Cl)/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 C19H15ClN2O3 MW 354.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O3/c1-2-25-19(24)13-7-9-16(10-8-13)22-18(23)15(12-21)11-14-5-3-4-6-17(14)20/h3-11H,2H2,1H3,(H,22,23)/b15-11+
InChIKey
LICWETCLRVZZEO-RVDMUPIBSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)C#N
CCOC(=O)c1ccc(cc1)NC(=O)C(=Cc1ccccc1Cl)C#N
ethyl4(((2E)3(2chlorophenyl)2cyanoprop2enoyl)amino)benzoate
ETHYL4(((E)3(2CHLOROPHENYL)2CYANOPROP2ENOYL)AMINO)BENZOATE
ETHYL4((2E)3(2CHLOROPHENYL)2CYANOPROP2ENOYLAMINO)BENZOATE
InChI=1SC19H15ClN2O3c122519(24)137916(10813)2218(23)15(1221)1114534617(14)20h311H2H21H3(H2223)b1511+
MFCD02956959
ZINC000004928647
ZINC04928647
ZINC4928647

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Available files

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