Vitas-M small molecule compound

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

Catalog ID
STK308915
SMILES CCn1ccc(n1)C(=O)/C=C/c1ccc(o1)COc1ccccc1Cl

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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/c1-2-22-12-11-17(21-22)18(23)10-9-14-7-8-15(25-14)13-24-19-6-4-3-5-16(19)20/h3-12H,2,13H2,1H3/b10-9+
InChIKey
QPERHMUMWIHPEH-MDZDMXLPSA-N
Synonyms
1005661-78-8
(2E)3(5((2chlorophenoxy)methyl)furan2yl)1(1ethyl1Hpyrazol3yl)prop2en1one
(E)3(5((2CHLOROPHENOXY)METHYL)FURAN2YL)1(1ETHYLPYRAZOL3YL)PROP2EN1ONE
1005661788
CCN1C=CC(=N1)C(=O)C=CC2=CC=C(O2)COC3=CC=CC=C3Cl
CCn1ccc(n1)C(=O)C=Cc1ccc(o1)COc1ccccc1Cl
InChI=1SC19H17ClN2O3c1222121117(2122)18(23)109147815(2514)132419643516(19)20h312H213H21H3b109+
MFCD04132939
ZINC000006637314
ZINC06637314
ZINC6637314

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Available files

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