Vitas-M small molecule compound

(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-chlorobenzoate

Catalog ID
STK993004
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2)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/c1-2-28-15-16(18-7-4-6-10-22(18)28)13-24-25(29)20-12-11-17(14-23(20)32-24)31-26(30)19-8-3-5-9-21(19)27/h3-15H,2H2,1H3/b24-13+
InChIKey
WVPREXVVWJCVTA-ZMOGYAJESA-N
Synonyms
929380-50-7
((2E)2((1ethylindol3yl)methylidene)3oxo1benzofuran6yl)2chlorobenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl2chlorobenzoate
(E)2((1ethyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl2chlorobenzoate
2((1ETHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL2CHLOROBENZOATE
929380507
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC=CC=C5Cl
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1ccccc1Cl
InChI=1SC26H18ClNO4c12281516(187461022(18)28)132425(29)20121117(1423(20)3224)3126(30)19835921(19)27h315H2H21H3b2413+
MFCD09849477
ZINC000008993597
ZINC08993597
ZINC8993597

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Available files

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