Vitas-M small molecule compound

6-[3-(4-tert-butylphenoxy)propyl]-9-methoxy-6H-indolo[2,3-b]quinoxaline

Catalog ID
STK590657
SMILES COc1ccc2c(c1)c1nc3ccccc3nc1n2CCCOc1ccc(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 C28H29N3O2 MW 439.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O2/c1-28(2,3)19-10-12-20(13-11-19)33-17-7-16-31-25-15-14-21(32-4)18-22(25)26-27(31)30-24-9-6-5-8-23(24)29-26/h5-6,8-15,18H,7,16-17H2,1-4H3
InChIKey
XFLVZUUSPPYISF-UHFFFAOYSA-N
Synonyms
899398-99-3
6(3(4(tertbutyl)phenoxy)propyl)9methoxy6Hindolo(23b)quinoxaline
6(3(4tertbutylphenoxy)propyl)9methoxy6Hindolo(23b)quinoxaline
6(3(4TERTBUTYLPHENOXY)PROPYL)9METHOXYINDOLO(32B)QUINOXALINE
899398993
CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=C(C=C(C=C3)OC)C4=NC5=CC=CC=C5N=C42
InChI=1SC28H29N3O2c128(23)19101220(131119)33177163125151421(324)1822(25)2627(31)3024965823(24)2926h5681518H71617H214H3
MFCD06604435
ZINC000002432140
ZINC02432140
ZINC2432140

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Available files

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