Vitas-M small molecule compound
(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl cyclohexanecarboxylate
Catalog ID
STK617934
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2C)OC(=O)C1CCCCC1
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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 C27H27NO4 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27NO4/c1-3-28-16-19(20-11-7-8-12-22(20)28)15-24-25(29)21-13-14-23(17(2)26(21)31-24)32-27(30)18-9-5-4-6-10-18/h7-8,11-16,18H,3-6,9-10H2,1-2H3/b24-15+InChIKey
WEPLECKNKAQADG-BUVRLJJBSA-NSynonyms
929380-34-7((2E)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)cyclohexanecarboxylate
(2E)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6ylcyclohexanecarboxylate
(E)2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6ylcyclohexanecarboxylate
2((1ETHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YLCYCLOHEXANECARBOXYLATE
929380347
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5CCCCC5)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OC(=O)C1CCCCC1
InChI=1SC27H27NO4c13281619(2011781222(20)28)152425(29)21131423(17(2)26(21)3124)3227(30)1895461018h78111618H36910H212H3b2415+
MFCD09789896
ZINC000008992632
ZINC08992632
ZINC8992632
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