Vitas-M small molecule compound

(2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-tert-butylbenzoate

Catalog ID
STK993014
SMILES CCn1cc(c2c1cccc2)/C=C\1/Oc2c(C1=O)ccc(c2)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 C30H27NO4 MW 465.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27NO4/c1-5-31-18-20(23-8-6-7-9-25(23)31)16-27-28(32)24-15-14-22(17-26(24)35-27)34-29(33)19-10-12-21(13-11-19)30(2,3)4/h6-18H,5H2,1-4H3/b27-16+
InChIKey
HHEAHCNMNQFZEW-JVWAILMASA-N
Synonyms
929511-73-9
((2E)2((1ethylindol3yl)methylidene)3oxo1benzofuran6yl)4tertbutylbenzoate
(2E)2((1ethyl1Hindol3yl)methylidene)3oxo23dihydro1benzofuran6yl4tertbutylbenzoate
(E)2((1ethyl1Hindol3yl)methylene)3oxo23dihydrobenzofuran6yl4(tertbutyl)benzoate
2((1ETHYLINDOL3YL)METHYLENE)3OXOBENZO(34B)FURAN6YL4(TERTBUTYL)BENZOATE
929511739
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
CCn1cc(c2c1cccc2)C=C1Oc2c(C1=O)ccc(c2)OC(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC30H27NO4c15311820(23867925(23)31)162728(32)24151422(1726(24)3527)3429(33)19101221(131119)30(23)4h618H5H214H3b2716+
MFCD09847519
ZINC000009423965
ZINC09423965
ZINC9423965

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Available files

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