Vitas-M small molecule compound
methyl 4-{[(2E)-3-phenylprop-2-enoyl]amino}benzoate
Catalog ID
STK096811
SMILES COC(=O)c1ccc(cc1)NC(=O)/C=C/c1ccccc1
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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 C17H15NO3 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO3/c1-21-17(20)14-8-10-15(11-9-14)18-16(19)12-7-13-5-3-2-4-6-13/h2-12H,1H3,(H,18,19)/b12-7+InChIKey
VDMAMUWHQMFKON-KPKJPENVSA-NSynonyms
4((3(PHENYL)1OXO2PROPENYL)AMINO)BENZOICACIDMETHYLESTER
COC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2
COC(=O)c1ccc(cc1)NC(=O)C=Cc1ccccc1
InChI=1SC17H15NO3c12117(20)1481015(11914)1816(19)127135324613h212H1H3(H1819)b127+
METHYL4(((2E)3PHENYLPROP2ENOYL)AMINO)BENZOATE
METHYL4(((E)3PHENYLPROP2ENOYL)AMINO)BENZOATE
METHYL4((2E)3PHENYLPROP2ENOYLAMINO)BENZOATE
MFCD00522626
STK096811
ZINC000000038724
ZINC00038724
ZINC38724
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