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-tert-butylbenzoate

Catalog ID
STK993018
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2C)OC(=O)c1ccc(cc1)C(C)(C)C

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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 C31H29NO4 MW 479.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29NO4/c1-6-32-18-21(23-9-7-8-10-25(23)32)17-27-28(33)24-15-16-26(19(2)29(24)35-27)36-30(34)20-11-13-22(14-12-20)31(3,4)5/h7-18H,6H2,1-5H3/b27-17+
InChIKey
OLXNUXBBBHYBCT-WPWMEQJKSA-N
Synonyms
929418-53-1
((2E)2((1ethylindol3yl)methylidene)7methyl3oxo1benzofuran6yl)4tertbutylbenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)7methyl3oxo23dihydro1benzofuran6yl4tertbutylbenzoate
(E)2((1ethyl1Hindol3yl)methylene)7methyl3oxo23dihydrobenzofuran6yl4(tertbutyl)benzoate
2((1ETHYLINDOL3YL)METHYLENE)7METHYL3OXOBENZO(34B)FURAN6YL4(TERTBUTYL)BENZOATE
929418531
CCN1C=C(C2=CC=CC=C21)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC=C(C=C5)C(C)(C)C)C
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2C)OC(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC31H29NO4c16321821(239781025(23)32)172728(33)24151626(19(2)29(24)3527)3630(34)20111322(141220)31(34)5h718H6H215H3b2717+
MFCD09844173
ZINC000009420791
ZINC09420791
ZINC9420791

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Available files

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