Vitas-M small molecule compound

ethyl 4-{[(1Z)-3-(3-methoxyphenyl)-3-oxoprop-1-en-1-yl]amino}benzoate

Catalog ID
STK530315
SMILES CCOC(=O)c1ccc(cc1)N/C=C\C(=O)c1cccc(c1)OC

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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 C19H19NO4 MW 325.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19NO4/c1-3-24-19(22)14-7-9-16(10-8-14)20-12-11-18(21)15-5-4-6-17(13-15)23-2/h4-13,20H,3H2,1-2H3/b12-11-
InChIKey
NHAUIDHDPPKHGI-QXMHVHEDSA-N
Synonyms

(Z)ethyl4((3(3methoxyphenyl)3oxoprop1en1yl)amino)benzoate
4((Z)3(3METHOXYPHENYL)3OXOPROPENYLAMINO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC=CC(=O)C2=CC(=CC=C2)OC
CCOC(=O)c1ccc(cc1)NC=CC(=O)c1cccc(c1)OC
ethyl4(((1Z)3(3methoxyphenyl)3oxoprop1en1yl)amino)benzoate
ETHYL4(((Z)3(3METHOXYPHENYL)3OXOPROP1ENYL)AMINO)BENZOATE
InChI=1SC19H19NO4c132419(22)147916(10814)20121118(21)1554617(1315)232h41320H3H212H3b1211
MFCD02235824
ZINC000004817357
ZINC04817357
ZINC4817357

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Available files

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