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 4-chlorobenzoate
Catalog ID
STK617320
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2C)OC(=O)c1ccc(cc1)Cl
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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 C27H20ClNO4 MW 457.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClNO4/c1-3-29-15-18(20-6-4-5-7-22(20)29)14-24-25(30)21-12-13-23(16(2)26(21)32-24)33-27(31)17-8-10-19(28)11-9-17/h4-15H,3H2,1-2H3/b24-14+InChIKey
YGXXXNVENUCEEA-ZVHZXABRSA-NSynonyms
929511-67-1((2E)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)4chlorobenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl4chlorobenzoate
(E)2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl4chlorobenzoate
2((1ETHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL4CHLOROBENZOATE
929511671
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC=C(C=C5)Cl)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OC(=O)c1ccc(cc1)Cl
InChI=1SC27H20ClNO4c13291518(20645722(20)29)142425(30)21121323(16(2)26(21)3224)3327(31)1781019(28)11917h415H3H212H3b2414+
MFCD09792787
ZINC000008992271
ZINC08992271
ZINC8992271
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