Vitas-M small molecule compound

prop-2-en-1-yl (2E)-3-(4-chlorophenyl)-2-[(phenylcarbonyl)amino]prop-2-enoate

Catalog ID
STK370209
SMILES C=CCOC(=O)/C(=C\c1ccc(cc1)Cl)/NC(=O)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 C19H16ClNO3 MW 341.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO3/c1-2-12-24-19(23)17(13-14-8-10-16(20)11-9-14)21-18(22)15-6-4-3-5-7-15/h2-11,13H,1,12H2,(H,21,22)/b17-13+
InChIKey
SGKBBWKRTAWUHQ-GHRIWEEISA-N
Synonyms

2BENZOYLAMINO3(4CHLOROPHENYL)ACRYLICACIDALLYLESTER
C=CCOC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2
C=CCOC(=O)C(=Cc1ccc(cc1)Cl)NC(=O)c1ccccc1
InChI=1SC19H16ClNO3c12122419(23)17(131481016(20)11914)2118(22)156435715h21113H112H2(H2122)b1713+
MFCD00384904
prop2en1yl(2E)3(4chlorophenyl)2((phenylcarbonyl)amino)prop2enoate
PROP2ENYL(2E)3(4CHLOROPHENYL)2(PHENYLCARBONYLAMINO)PROP2ENOATE
PROP2ENYL(E)2BENZAMIDO3(4CHLOROPHENYL)PROP2ENOATE
ZINC000013306691
ZINC13306691

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Available files

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