Vitas-M small molecule compound

(2E)-3-{5-[(3-chlorophenoxy)methyl]furan-2-yl}-1-(1-ethyl-1H-pyrazol-5-yl)prop-2-en-1-one

Catalog ID
STK309329
SMILES CCn1nccc1C(=O)/C=C/c1ccc(o1)COc1cccc(c1)Cl

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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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c1-2-22-18(10-11-21-22)19(23)9-8-15-6-7-17(25-15)13-24-16-5-3-4-14(20)12-16/h3-12H,2,13H2,1H3/b9-8+
InChIKey
LIYOEOCDFDJXID-CMDGGOBGSA-N
Synonyms
1005645-36-2
(2E)3(5((3chlorophenoxy)methyl)furan2yl)1(1ethyl1Hpyrazol5yl)prop2en1one
(E)3(5((3CHLOROPHENOXY)METHYL)FURAN2YL)1(2ETHYLPYRAZOL3YL)PROP2EN1ONE
1005645362
CCN1C(=CC=N1)C(=O)C=CC2=CC=C(O2)COC3=CC(=CC=C3)Cl
CCn1nccc1C(=O)C=Cc1ccc(o1)COc1cccc(c1)Cl
InChI=1SC19H17ClN2O3c122218(10112122)19(23)98156717(2515)13241653414(20)1216h312H213H21H3b98+
MFCD04133759
ZINC000006634689
ZINC06634689
ZINC6634689

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Available files

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