Vitas-M small molecule compound
(2E)-3-{3-[(2-cyclohexylphenoxy)methyl]-4-methoxyphenyl}-1-(1-hydroxynaphthalen-2-yl)prop-2-en-1-one
Catalog ID
STK044302
SMILES COc1ccc(cc1COc1ccccc1C1CCCCC1)/C=C/C(=O)c1ccc2c(c1O)cccc2
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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 C33H32O4 MW 492.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32O4/c1-36-31-20-16-23(15-19-30(34)29-18-17-25-11-5-6-13-28(25)33(29)35)21-26(31)22-37-32-14-8-7-12-27(32)24-9-3-2-4-10-24/h5-8,11-21,24,35H,2-4,9-10,22H2,1H3/b19-15+InChIKey
ZWWOZNMNKLKFOZ-XDJHFCHBSA-NSynonyms
377048-90-3(2E)3(3((2CYCLOHEXYLPHENOXY)METHYL)4METHOXYPHENYL)1(1HYDROXYNAPHTHALEN2YL)PROP2EN1ONE
(E)3(3((2CYCLOHEXYLPHENOXY)METHYL)4METHOXYPHENYL)1(1HYDROXYNAPHTHALEN2YL)PROP2EN1ONE
3(3((2CYCLOHEXYLPHENOXY)METHYL)4METHOXYPHENYL)1(1HYDROXY2NAPHTHYL)2PROPEN1ONE
377048903
COC1=C(C=C(C=C1)C=CC(=O)C2=C(C3=CC=CC=C3C=C2)O)COC4=CC=CC=C4C5CCCCC5
COc1ccc(cc1COc1ccccc1C1CCCCC1)C=CC(=O)c1ccc2c(c1O)cccc2
InChI=1SC33H32O4c13631201623(151930(34)2918172511561328(25)33(29)35)2126(31)22373214871227(32)2493241024h5811212435H2491022H21H3b1915+
MFCD02373235
STK044302
ZINC000008399117
ZINC08399117
ZINC8399117
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