Vitas-M small molecule compound

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

Catalog ID
STK925807
SMILES Clc1ccc(cc1)/C=C/C(=O)c1ccccc1O

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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 C15H11ClO2 MW 258.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClO2/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10,17H/b10-7+
InChIKey
ZKBILMWSVPPRAT-JXMROGBWSA-N
Synonyms
52923-39-4
(2E)3(4CHLOROPHENYL)1(2HYDROXYPHENYL)2PROPEN1ONE
(2E)3(4chlorophenyl)1(2hydroxyphenyl)prop2en1one
(E)2HYDROXY4CHLOROCHALCONE
(E)3(4CHLOROPHENYL)1(2HYDROXYPHENYL)PROP2EN1ONE
2HYDROXY4CHLOROCHALCONE
2PROPEN1ONE3(4CHLOROPHENYL)1(2HYDROXYPHENYL)
4CHLORO2HYDROXYCHALCONE
52923394
C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)Cl)O
Clc1ccc(cc1)C=CC(=O)c1ccccc1O
InChI=1SC15H11ClO2c16128511(6912)71015(18)13312414(13)17h11017Hb107+
MFCD00045764
SUBSTITUTEDCHALCONE5K
ZINC000003897185
ZINC03897185
ZINC3897185

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Available files

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