Vitas-M small molecule compound
(2E)-1-(4-ethoxyphenyl)-3-[4-(2-methylphenyl)-2-phenyl-4H-chromen-3-yl]prop-2-en-1-one
Catalog ID
STK874109
SMILES CCOc1ccc(cc1)C(=O)/C=C/C1=C(Oc2c(C1c1ccccc1C)cccc2)c1ccccc1
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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 C33H28O3 MW 472.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28O3/c1-3-35-26-19-17-24(18-20-26)30(34)22-21-29-32(27-14-8-7-11-23(27)2)28-15-9-10-16-31(28)36-33(29)25-12-5-4-6-13-25/h4-22,32H,3H2,1-2H3/b22-21+InChIKey
QXTKBRKTWDBSQX-QURGRASLSA-NSynonyms
(2E)1(4ethoxyphenyl)3(4(2methylphenyl)2phenyl4Hchromen3yl)prop2en1one
(E)1(4ethoxyphenyl)3(2phenyl4(otolyl)4Hchromen3yl)prop2en1one
(E)1(4ETHOXYPHENYL)3(4(2METHYLPHENYL)2PHENYL4HCHROMEN3YL)PROP2EN1ONE
1(4ETHOXYPHENYL)3(2PHENYL4OTOLYL4HCHROMEN3YL)PROPENONE
1(4ETHOXYPHENYL)3(4(2METHYLPHENYL)2PHENYL4HCHROMEN3YL)2PROPEN1ONE
CCOC1=CC=C(C=C1)C(=O)C=CC2=C(OC3=CC=CC=C3C2C4=CC=CC=C4C)C5=CC=CC=C5
CCOc1ccc(cc1)C(=O)C=CC1=C(Oc2c(C1c1ccccc1C)cccc2)c1ccccc1
InChI=1SC33H28O3c133526191724(182026)30(34)22212932(2714871123(27)2)28159101631(28)3633(29)25125461325h42232H3H212H3b2221+
MFCD00981302
ZINC000002062381
ZINC000002062383
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