Vitas-M small molecule compound
(2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-chlorobenzoate
Catalog ID
STK630406
SMILES COc1ccc2c(c1)c(/C=C\1/Oc3c(C1=O)ccc(c3C)OC(=O)c1ccccc1Cl)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 C27H20ClNO5 MW 473.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClNO5/c1-15-23(34-27(31)18-6-4-5-7-21(18)28)11-9-19-25(30)24(33-26(15)19)12-16-14-29(2)22-10-8-17(32-3)13-20(16)22/h4-14H,1-3H3/b24-12+InChIKey
UDBWIGOAXJMIGF-WYMPLXKRSA-NSynonyms
929512-16-3((2E)2((5methoxy1methylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)2chlorobenzoate
(2E)2((5methoxy1methyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl2chlorobenzoate
(E)2((5methoxy1methyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl2chlorobenzoate
2((5METHOXY1METHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL2CHLOROBENZOATE
929512163
CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OC(=O)C5=CC=CC=C5Cl
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OC(=O)c1ccccc1Cl)cn2C
InChI=1SC27H20ClNO5c11523(3427(31)18645721(18)28)1191925(30)24(3326(15)19)12161429(2)2210817(323)1320(16)22h414H13H3b2412+
MFCD09788761
ZINC000009422503
ZINC09422503
ZINC9422503
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