Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-1-(2-hydroxy-4-methoxyphenyl)prop-2-en-1-one

Catalog ID
STK841235
SMILES COc1ccc(c(c1)O)C(=O)/C=C/c1ccccc1Cl

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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 C16H13ClO3 MW 288.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClO3/c1-20-12-7-8-13(16(19)10-12)15(18)9-6-11-4-2-3-5-14(11)17/h2-10,19H,1H3/b9-6+
InChIKey
ODHIKTBXCYVAFQ-RMKNXTFCSA-N
Synonyms
489402-64-4
(2E)3(2chlorophenyl)1(2hydroxy4methoxyphenyl)prop2en1one
(E)3(2CHLOROPHENYL)1(2HYDROXY4METHOXYPHENYL)PROP2EN1ONE
489402644
COC1=CC(=C(C=C1)C(=O)C=CC2=CC=CC=C2Cl)O
COc1ccc(c(c1)O)C(=O)C=Cc1ccccc1Cl
InChI=1SC16H13ClO3c120127813(16(19)1012)15(18)9611423514(11)17h21019H1H3b96+
MFCD03295976
ZINC000004279052
ZINC04279052
ZINC4279052

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.