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-chlorobenzoate
Catalog ID
STK993020
SMILES Clc1ccc(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 C26H18ClNO4 MW 443.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClNO4/c1-15-22(32-26(30)16-7-9-18(27)10-8-16)12-11-20-24(29)23(31-25(15)20)13-17-14-28(2)21-6-4-3-5-19(17)21/h3-14H,1-2H3/b23-13+InChIKey
XZAFPBFHOUMQDZ-YDZHTSKRSA-NSynonyms
929511-77-3((2E)7methyl2((1methylindol3yl)methylidene)3oxo1benzofuran6yl)4chlorobenzoate
(2E)7methyl2((1methyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl4chlorobenzoate
(E)7methyl2((1methyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl4chlorobenzoate
7METHYL2((1METHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL4CHLOROBENZOATE
929511773
CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OC(=O)C5=CC=C(C=C5)Cl
Clc1ccc(cc1)C(=O)Oc1ccc2c(c1C)OC(=Cc1cn(c3c1cccc3)C)C2=O
InChI=1SC26H18ClNO4c11522(3226(30)167918(27)10816)12112024(29)23(3125(15)20)13171428(2)21643519(17)21h314H12H3b2313+
MFCD09844242
ZINC000009420958
ZINC09420958
ZINC9420958
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