Vitas-M small molecule compound
(2Z)-3-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-yl)-1-(4-methylphenyl)prop-2-en-1-one
Catalog ID
STK876828
SMILES Cc1ccc(cc1)C(=O)/C(=C\c1ccc2c(c1)OCO2)/c1nc2c(o1)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 C24H17NO4 MW 383.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17NO4/c1-15-6-9-17(10-7-15)23(26)18(24-25-19-4-2-3-5-20(19)29-24)12-16-8-11-21-22(13-16)28-14-27-21/h2-13H,14H2,1H3/b18-12+InChIKey
UXJXCJSRFNNHEK-LDADJPATSA-NSynonyms
489422-19-7(2Z)3(13benzodioxol5yl)2(13benzoxazol2yl)1(4methylphenyl)prop2en1one
(Z)3(13BENZODIOXOL5YL)2(13BENZOXAZOL2YL)1(4METHYLPHENYL)PROP2EN1ONE
(Z)3(benzo(d)(13)dioxol5yl)2(benzo(d)oxazol2yl)1(ptolyl)prop2en1one
3(2HBENZO(34D)13DIOXOLAN5YL)(2Z)2BENZOXAZOL2YL1(4METHYLPHENYL)PROP2EN1ONE
489422197
CC1=CC=C(C=C1)C(=O)C(=CC2=CC3=C(C=C2)OCO3)C4=NC5=CC=CC=C5O4
Cc1ccc(cc1)C(=O)C(=Cc1ccc2c(c1)OCO2)c1nc2c(o1)cccc2
InChI=1SC24H17NO4c1156917(10715)23(26)18(242519423520(19)2924)12168112122(1316)28142721h213H14H21H3b1812+
MFCD03296751
ZINC000013584155
ZINC13584155
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