Vitas-M small molecule compound
(2-{(2Z)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3,7-dioxo-2,3,8,9-tetrahydro-7H-furo[2,3-f]chromen-9-yl}phenoxy)acetic acid
Catalog ID
STL546557
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc1c3C(CC(=O)O1)c1ccccc1OCC(=O)O)cn2C
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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 C30H23NO8 MW 525.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23NO8/c1-31-14-16(20-12-17(36-2)7-9-22(20)31)11-25-29(35)19-8-10-24-28(30(19)39-25)21(13-27(34)38-24)18-5-3-4-6-23(18)37-15-26(32)33/h3-12,14,21H,13,15H2,1-2H3,(H,32,33)/b25-11-InChIKey
XREIMSHUKQDJPI-GATIEOLUSA-NSynonyms
(2((2Z)2((5methoxy1methyl1Hindol3yl)methylidene)37dioxo2389tetrahydro7Hfuro(23f)chromen9yl)phenoxy)aceticacid
(Z)2(2(2((5methoxy1methyl1Hindol3yl)methylene)37dioxo3789tetrahydro2Hfuro(23f)chromen9yl)phenoxy)aceticacid
121541992
2(2((2~(Z))2((5methoxy1methylindol3yl)methylidene)37dioxo89dihydrofuro(23f)chromen9yl)phenoxy)aceticacid
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc1c3C(CC(=O)O1)c1ccccc1OCC(=O)O)cn2C
InChI=1SC30H23NO8c1311416(201217(362)7922(20)31)112529(35)198102428(30(19)3925)21(1327(34)3824)18534623(18)371526(32)33h3121421H1315H212H3(H3233)b2511
MFCD30344494
ZINC000263586764
ZINC001082733093
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