Vitas-M small molecule compound
5-{2-methoxy-4-[(1E)-prop-1-en-1-yl]phenoxy}-6H-anthra[1,9-cd][1,2]oxazol-6-one
Catalog ID
STL512413
SMILES C/C=C/c1ccc(c(c1)OC)Oc1ccc2c3c1C(=O)c1ccccc1c3on2
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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/c1-3-6-14-9-11-18(20(13-14)27-2)28-19-12-10-17-21-22(19)23(26)15-7-4-5-8-16(15)24(21)29-25-17/h3-13H,1-2H3/b6-3+InChIKey
SMEKTXRVVZRETP-ZZXKWVIFSA-NSynonyms
(E)5(2methoxy4(prop1en1yl)phenoxy)6Hanthra(19cd)isoxazol6one
10(2methoxy4((~(E))prop1enyl)phenoxy)15oxa14azatetracyclo(7610^(27)0^(1316))hexadeca1(16)24691113heptaen8one
1756898
374758244
5(2methoxy4((1E)prop1en1yl)phenoxy)6Hanthra(19cd)(12)oxazol6one
CC=Cc1ccc(c(c1)OC)Oc1ccc2c3c1C(=O)c1ccccc1c3on2
InChI=1SC24H17NO4c1361491118(20(1314)272)28191210172122(19)23(26)15745816(15)24(21)292517h313H12H3b63+
MFCD02057690
ZINC000002101202
ZINC2101202
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