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-chlorobenzoate
Catalog ID
STK993053
SMILES O=C1/C(=C\c2cn(c3c2cccc3)C)/Oc2c1ccc(c2C)OC(=O)c1ccccc1Cl
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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 C26H18ClNO4 MW 443.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClNO4/c1-15-22(32-26(30)18-8-3-5-9-20(18)27)12-11-19-24(29)23(31-25(15)19)13-16-14-28(2)21-10-6-4-7-17(16)21/h3-14H,1-2H3/b23-13+InChIKey
AADFMXWZGNGALF-YDZHTSKRSA-NSynonyms
929512-06-1((2E)7methyl2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)2chlorobenzoate
(2E)7methyl2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl2chlorobenzoate
(E)7methyl2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl2chlorobenzoate
7METHYL2((1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL2CHLOROBENZOATE
929512061
CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OC(=O)C5=CC=CC=C5Cl
InChI=1SC26H18ClNO4c11522(3226(30)18835920(18)27)12111924(29)23(3125(15)19)13161428(2)211064717(16)21h314H12H3b2313+
MFCD09845428
O=C1C(=Cc2cn(c3c2cccc3)C)Oc2c1ccc(c2C)OC(=O)c1ccccc1Cl
ZINC000009422569
ZINC09422569
ZINC9422569
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