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 4-methoxybenzoate
Catalog ID
STK993083
SMILES COc1ccc(cc1)C(=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/c1-16-23(33-27(30)17-8-10-19(31-3)11-9-17)13-12-21-25(29)24(32-26(16)21)14-18-15-28(2)22-7-5-4-6-20(18)22/h4-15H,1-3H3/b24-14+InChIKey
YJJYQDYQBMRCJF-ZVHZXABRSA-NSynonyms
929402-17-5((2E)7methyl2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)4methoxybenzoate
(2E)7methyl2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl4methoxybenzoate
(E)7methyl2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl4methoxybenzoate
7METHYL2((1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL4METHOXYBENZOATE
929402175
CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OC(=O)C5=CC=C(C=C5)OC
COc1ccc(cc1)C(=O)Oc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)C)C2=O
InChI=1SC27H21NO5c11623(3327(30)1781019(313)11917)13122125(29)24(3226(16)21)14181528(2)22754620(18)22h415H13H3b2414+
MFCD09848146
ZINC000008991717
ZINC08991717
ZINC8991717
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