Vitas-M small molecule compound
(2Z)-2-[(2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]-6-[(3-methylbut-2-en-1-yl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK924603
SMILES COc1ccccc1/C=C/C=C/1\Oc2c(C1=O)ccc(c2)OCC=C(C)C
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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 C23H22O4 MW 362.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22O4/c1-16(2)13-14-26-18-11-12-19-22(15-18)27-21(23(19)24)10-6-8-17-7-4-5-9-20(17)25-3/h4-13,15H,14H2,1-3H3/b8-6+,21-10-InChIKey
UDGUXQIICUYLOW-XNRSFFRDSA-NSynonyms
622808-37-1(2Z)2((2E)3(2methoxyphenyl)prop2en1ylidene)6((3methylbut2en1yl)oxy)1benzofuran3(2H)one
(2Z)2((E)3(2METHOXYPHENYL)PROP2ENYLIDENE)6(3METHYLBUT2ENOXY)1BENZOFURAN3ONE
(Z)2((E)3(2methoxyphenyl)allylidene)6((3methylbut2en1yl)oxy)benzofuran3(2H)one
2((2E)3(2METHOXYPHENYL)PROP2ENYLIDENE)6(3METHYLBUT2ENYLOXY)BENZO(B)FURAN3ONE
622808371
CC(=CCOC1=CC2=C(C=C1)C(=O)C(=CC=CC3=CC=CC=C3OC)O2)C
COc1ccccc1C=CC=C1Oc2c(C1=O)ccc(c2)OCC=C(C)C
InChI=1SC23H22O4c116(2)1314261811121922(1518)2721(23(19)24)106817745920(17)253h41315H14H213H3b86+2110
MFCD04143269
ZINC000005824841
ZINC05824841
ZINC5824841
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