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 2-chlorobenzoate

Catalog ID
STK993002
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(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 C27H20ClNO4 MW 457.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H20ClNO4/c1-3-29-15-17(18-8-5-7-11-22(18)29)14-24-25(30)20-12-13-23(16(2)26(20)32-24)33-27(31)19-9-4-6-10-21(19)28/h4-15H,3H2,1-2H3/b24-14+
InChIKey
WMXMBEVDUUCRBX-ZVHZXABRSA-N
Synonyms
929478-27-3
((2E)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)2chlorobenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl2chlorobenzoate
(E)2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl2chlorobenzoate
2((1ETHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL2CHLOROBENZOATE
929478273
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC=CC=C5Cl)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OC(=O)c1ccccc1Cl
InChI=1SC27H20ClNO4c13291517(188571122(18)29)142425(30)20121323(16(2)26(20)3224)3327(31)199461021(19)28h415H3H212H3b2414+
MFCD09848280
ZINC000008992039
ZINC08992039
ZINC8992039

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Available files

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