Vitas-M small molecule compound
(2E)-7-methyl-2-[(1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-methoxybenzoate
Catalog ID
STK993048
SMILES COc1ccccc1C(=O)Oc1ccc2c(c1C)O/C(=C/c1cn(c3c1cccc3)C)/C2=O
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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 C27H21NO5 MW 439.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H21NO5/c1-16-22(33-27(30)19-9-5-7-11-23(19)31-3)13-12-20-25(29)24(32-26(16)20)14-17-15-28(2)21-10-6-4-8-18(17)21/h4-15H,1-3H3/b24-14+InChIKey
QLBSSUNCONHWPN-ZVHZXABRSA-NSynonyms
929380-86-9((2E)7methyl2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)2methoxybenzoate
(2E)7methyl2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl2methoxybenzoate
(E)7methyl2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl2methoxybenzoate
7METHYL2((1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL2METHOXYBENZOATE
929380869
CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OC(=O)C5=CC=CC=C5OC
COc1ccccc1C(=O)Oc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)C)C2=O
InChI=1SC27H21NO5c11622(3327(30)199571123(19)313)13122025(29)24(3226(16)20)14171528(2)211064818(17)21h415H13H3b2414+
MFCD09845301
ZINC000009422494
ZINC09422494
ZINC9422494
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